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Details

Stereochemistry ACHIRAL
Molecular Formula C23H27N3O3.ClH
Molecular Weight 429.94
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of M-58996

SMILES

Cl.CN(CC1(O)CCN(CCC2=CC=C(C=C2)C#N)CC1)C3=CC=C(C=C3)C(O)=O

InChI

InChIKey=CFLKBUQNFZLHTP-UHFFFAOYSA-N
InChI=1S/C23H27N3O3.ClH/c1-25(21-8-6-20(7-9-21)22(27)28)17-23(29)11-14-26(15-12-23)13-10-18-2-4-19(16-24)5-3-18;/h2-9,29H,10-15,17H2,1H3,(H,27,28);1H

HIDE SMILES / InChI

Approval Year

Name Type Language
M-58996
Code English
BENZOIC ACID, 4-(((1-(2-(4-CYANOPHENYL)ETHYL)-4-HYDROXY-4-PIPERIDINYL)METHYL)METHYLAMINO)-, HYDROCHLORIDE (1:1)
Systematic Name English
BENZOIC ACID, 4-(((1-(2-(4-CYANOPHENYL)ETHYL)-4-HYDROXY-4-PIPERIDINYL)METHYL)METHYLAMINO)-, MONOHYDROCHLORIDE
Systematic Name English
M58996
Code English
Code System Code Type Description
PUBCHEM
67371796
Created by admin on Sat Dec 16 09:33:35 GMT 2023 , Edited by admin on Sat Dec 16 09:33:35 GMT 2023
PRIMARY
FDA UNII
43AAU6J9GZ
Created by admin on Sat Dec 16 09:33:35 GMT 2023 , Edited by admin on Sat Dec 16 09:33:35 GMT 2023
PRIMARY
CAS
477721-31-6
Created by admin on Sat Dec 16 09:33:35 GMT 2023 , Edited by admin on Sat Dec 16 09:33:35 GMT 2023
PRIMARY