M-58996

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 Search

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

Molecular Formula	C23H27N3O3
Molecular Weight	393.4788
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Molecular Formula	ClH
Molecular Weight	36.461
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:43:18 GMT 2025` Edited by `admin` on `Mon Mar 31 22:43:18 GMT 2025`
Record UNII	43AAU6J9GZ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

BENZOIC ACID, 4-(((1-(2-(4-CYANOPHENYL)ETHYL)-4-HYDROXY-4-PIPERIDINYL)METHYL)METHYLAMINO)-, HYDROCHLORIDE (1:1)

Preferred Name

English

M-58996

Code

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 Mon Mar 31 22:43:18 GMT 2025 , Edited by admin on Mon Mar 31 22:43:18 GMT 2025

PRIMARY

FDA UNII

43AAU6J9GZ

Created by admin on Mon Mar 31 22:43:18 GMT 2025 , Edited by admin on Mon Mar 31 22:43:18 GMT 2025

PRIMARY

CAS

477721-31-6

Created by admin on Mon Mar 31 22:43:18 GMT 2025 , Edited by admin on Mon Mar 31 22:43:18 GMT 2025

PRIMARY

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