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Details

Stereochemistry ACHIRAL
Molecular Formula C23H29N3O2.2ClH
Molecular Weight 452.417
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACC-9358 DIHYDROCHLORIDE

SMILES

Cl.Cl.OC1=C(CN2CCCC2)C=C(C=C1CN3CCCC3)C(=O)NC4=CC=CC=C4

InChI

InChIKey=AVUJXOYXZQMMFP-UHFFFAOYSA-N
InChI=1S/C23H29N3O2.2ClH/c27-22-19(16-25-10-4-5-11-25)14-18(15-20(22)17-26-12-6-7-13-26)23(28)24-21-8-2-1-3-9-21;;/h1-3,8-9,14-15,27H,4-7,10-13,16-17H2,(H,24,28);2*1H

HIDE SMILES / InChI

Approval Year

Name Type Language
ACC-9358 DIHYDROCHLORIDE
Code English
DUP-923
Code English
BENZAMIDE, 4-HYDROXY-N-PHENYL-3,5-BIS(1-PYRROLIDINYLMETHYL)-, HYDROCHLORIDE (1:2)
Systematic Name English
Code System Code Type Description
CAS
90446-69-8
Created by admin on Fri Dec 15 15:55:19 UTC 2023 , Edited by admin on Fri Dec 15 15:55:19 UTC 2023
PRIMARY
FDA UNII
WLL561C1H8
Created by admin on Fri Dec 15 15:55:19 UTC 2023 , Edited by admin on Fri Dec 15 15:55:19 UTC 2023
PRIMARY
PUBCHEM
131801056
Created by admin on Fri Dec 15 15:55:19 UTC 2023 , Edited by admin on Fri Dec 15 15:55:19 UTC 2023
PRIMARY