DIPIPANONE

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National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	RACEMIC
Molecular Formula	C24H31NO
Molecular Weight	349.509
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of DIPIPANONE

Structure Search

SMILES

CCC(=O)C(CC(C)N1CCCCC1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=SVDHSZFEQYXRDC-UHFFFAOYSA-N

InChI=1S/C24H31NO/c1-3-23(26)24(21-13-7-4-8-14-21,22-15-9-5-10-16-22)19-20(2)25-17-11-6-12-18-25/h4-5,7-10,13-16,20H,3,6,11-12,17-19H2,1-2H3

HIDE SMILES / InChI

Molecular Formula	C24H31NO
Molecular Weight	349.509
Charge	0
Count

Stereochemistry	RACEMIC
Additional Stereochemistry	No
Defined Stereocenters	0 / 1
E/Z Centers	0
Optical Activity	( + / - )

Approval Year

Substance Class	Chemical Created by `admin` on `Fri Dec 15 16:21:46 UTC 2023` Edited by `admin` on `Fri Dec 15 16:21:46 UTC 2023`
Record UNII	X188638Y2V
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

DIPIPANONE

Official Name

English

4,4-DIPHENYL-6-PIPERIDINO-3-HEPTANONE

Systematic Name

English

ACSCN-9622

Common Name

English

PHENYLPIPERONE

Common Name

English

2-(1-PIPERIDINO)-4,4-DIPHENYL-5-HEPTANONE

Common Name

English

DIPIPANONE [MI]

Common Name

English

PIPERIDYLAMIDONE

Common Name

English

IDS-ND-017

Code

English

dipipanone [INN]

Common Name

English

DICONAL

Brand Name

English

DL-4,4-DIPHENYL-6-PIPERIDINOHEPTAN-3-ONE

Common Name

English

Dipipanone [WHO-DD]

Common Name

English

6-PIPERIDINO-4,4-DIPHENYLHEPTAN-3-ONE

Systematic Name

English

Classification Tree Code System Code

NCI_THESAURUS

C241

Created by admin on Fri Dec 15 16:21:46 UTC 2023 , Edited by admin on Fri Dec 15 16:21:46 UTC 2023

NCI_THESAURUS

C1506

Created by admin on Fri Dec 15 16:21:46 UTC 2023 , Edited by admin on Fri Dec 15 16:21:46 UTC 2023

NCI_THESAURUS

C67413

Created by admin on Fri Dec 15 16:21:46 UTC 2023 , Edited by admin on Fri Dec 15 16:21:46 UTC 2023

DEA NO.

9622

Created by admin on Fri Dec 15 16:21:46 UTC 2023 , Edited by admin on Fri Dec 15 16:21:46 UTC 2023

Code System Code Type Description

CAS

856-87-1

Created by admin on Fri Dec 15 16:21:46 UTC 2023 , Edited by admin on Fri Dec 15 16:21:46 UTC 2023

SUPERSEDED

MERCK INDEX

m4647

Created by admin on Fri Dec 15 16:21:46 UTC 2023 , Edited by admin on Fri Dec 15 16:21:46 UTC 2023

PRIMARY

Merck Index

SMS_ID

100000082349

Created by admin on Fri Dec 15 16:21:46 UTC 2023 , Edited by admin on Fri Dec 15 16:21:46 UTC 2023

PRIMARY

MESH

C007527

Created by admin on Fri Dec 15 16:21:46 UTC 2023 , Edited by admin on Fri Dec 15 16:21:46 UTC 2023

PRIMARY

ChEMBL

CHEMBL2111157

Created by admin on Fri Dec 15 16:21:46 UTC 2023 , Edited by admin on Fri Dec 15 16:21:46 UTC 2023

PRIMARY

NCI_THESAURUS

C65426

Created by admin on Fri Dec 15 16:21:46 UTC 2023 , Edited by admin on Fri Dec 15 16:21:46 UTC 2023

PRIMARY

EVMPD

SUB07215MIG

Created by admin on Fri Dec 15 16:21:46 UTC 2023 , Edited by admin on Fri Dec 15 16:21:46 UTC 2023

PRIMARY

CAS

27453-70-9

Created by admin on Fri Dec 15 16:21:46 UTC 2023 , Edited by admin on Fri Dec 15 16:21:46 UTC 2023

SUPERSEDED

WIKIPEDIA

DIPIPANONE

Created by admin on Fri Dec 15 16:21:46 UTC 2023 , Edited by admin on Fri Dec 15 16:21:46 UTC 2023

PRIMARY

EPA CompTox

DTXSID50894759

Created by admin on Fri Dec 15 16:21:46 UTC 2023 , Edited by admin on Fri Dec 15 16:21:46 UTC 2023

PRIMARY

FDA UNII

X188638Y2V

Created by admin on Fri Dec 15 16:21:46 UTC 2023 , Edited by admin on Fri Dec 15 16:21:46 UTC 2023

PRIMARY

INN

465

Created by admin on Fri Dec 15 16:21:46 UTC 2023 , Edited by admin on Fri Dec 15 16:21:46 UTC 2023

PRIMARY

ECHA (EC/EINECS)

207-399-2

Created by admin on Fri Dec 15 16:21:46 UTC 2023 , Edited by admin on Fri Dec 15 16:21:46 UTC 2023

PRIMARY

DRUG CENTRAL

921

Created by admin on Fri Dec 15 16:21:46 UTC 2023 , Edited by admin on Fri Dec 15 16:21:46 UTC 2023

PRIMARY

RXCUI

23405

Created by admin on Fri Dec 15 16:21:46 UTC 2023 , Edited by admin on Fri Dec 15 16:21:46 UTC 2023

PRIMARY

RxNorm

DRUG BANK

DB01491

Created by admin on Fri Dec 15 16:21:46 UTC 2023 , Edited by admin on Fri Dec 15 16:21:46 UTC 2023

PRIMARY

CAS

467-83-4

Created by admin on Fri Dec 15 16:21:46 UTC 2023 , Edited by admin on Fri Dec 15 16:21:46 UTC 2023

PRIMARY

PUBCHEM

13331

Created by admin on Fri Dec 15 16:21:46 UTC 2023 , Edited by admin on Fri Dec 15 16:21:46 UTC 2023

PRIMARY

Related Record Type Details


					8VY00AJ0RL

DIPIPANONE HYDROCHLORIDE

SALT/SOLVATE -> PARENT

Comments:

APPROXIMATE PURE ANHYDROUS DRUG CONTENT (IN PERCENT)

Amount:


					5A679CIN8Q

DIPIPANONE HYDROBROMIDE

SALT/SOLVATE -> PARENT

Comments:

APPROXIMATE PURE ANHYDROUS DRUG CONTENT (IN PERCENT)

Amount:


					E3N1KTM5GP

DIPIPANONE, (S)-

ENANTIOMER -> RACEMATE


					8Q2J02JTFC

DIPIPANONE, (R)-

ENANTIOMER -> RACEMATE


					B06K5XX77E

DIPIPANONE HYDROCHLORIDE MONOHYDRATE

SALT/SOLVATE -> PARENT

Comments:

APPROXIMATE PURE ANHYDROUS DRUG CONTENT (IN PERCENT)

Amount:

Related Record Type Details


					X188638Y2V

ACTIVE MOIETY