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Details

Stereochemistry ABSOLUTE
Molecular Formula C24H40N2O3
Molecular Weight 404.586
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NEXOPAMIL

SMILES

CCCCCCN(C)CCC[C@](C#N)(C(C)C)C1=CC(OC)=C(OC)C(OC)=C1

InChI

InChIKey=SKDZEFVVFACNLS-DEOSSOPVSA-N
InChI=1S/C24H40N2O3/c1-8-9-10-11-14-26(4)15-12-13-24(18-25,19(2)3)20-16-21(27-5)23(29-7)22(17-20)28-6/h16-17,19H,8-15H2,1-7H3/t24-/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
NEXOPAMIL
INN  
INN  
Official Name English
nexopamil [INN]
Common Name English
(2S)-5-(HEXYLMETHYLAMINO)-2-ISOPROPYL-2-(3,4,5-TRIMETHOXYPHENYL)VALERONITRILE
Systematic Name English
Classification Tree Code System Code
NCI_THESAURUS C333
Created by admin on Fri Dec 15 16:18:43 UTC 2023 , Edited by admin on Fri Dec 15 16:18:43 UTC 2023
NCI_THESAURUS C66885
Created by admin on Fri Dec 15 16:18:43 UTC 2023 , Edited by admin on Fri Dec 15 16:18:43 UTC 2023
Code System Code Type Description
SMS_ID
100000084182
Created by admin on Fri Dec 15 16:18:43 UTC 2023 , Edited by admin on Fri Dec 15 16:18:43 UTC 2023
PRIMARY
EVMPD
SUB09216MIG
Created by admin on Fri Dec 15 16:18:43 UTC 2023 , Edited by admin on Fri Dec 15 16:18:43 UTC 2023
PRIMARY
NCI_THESAURUS
C66239
Created by admin on Fri Dec 15 16:18:43 UTC 2023 , Edited by admin on Fri Dec 15 16:18:43 UTC 2023
PRIMARY
ChEMBL
CHEMBL2106832
Created by admin on Fri Dec 15 16:18:43 UTC 2023 , Edited by admin on Fri Dec 15 16:18:43 UTC 2023
PRIMARY
PUBCHEM
65984
Created by admin on Fri Dec 15 16:18:43 UTC 2023 , Edited by admin on Fri Dec 15 16:18:43 UTC 2023
PRIMARY
FDA UNII
ECA0E1PO91
Created by admin on Fri Dec 15 16:18:43 UTC 2023 , Edited by admin on Fri Dec 15 16:18:43 UTC 2023
PRIMARY
INN
6935
Created by admin on Fri Dec 15 16:18:43 UTC 2023 , Edited by admin on Fri Dec 15 16:18:43 UTC 2023
PRIMARY
CAS
136033-49-3
Created by admin on Fri Dec 15 16:18:43 UTC 2023 , Edited by admin on Fri Dec 15 16:18:43 UTC 2023
PRIMARY