4-phenyl U-51754 hydrochloride

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H30N2O.ClH
Molecular Weight	386.958
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-phenyl U-51754 hydrochloride

Structure Search

SMILES

Cl.CN(C)[C@@H]1CCCC[C@H]1N(C)C(=O)CC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChIKey=WTCFJOSVILZVKN-HLUKFBSCSA-N

InChI=1S/C23H30N2O.ClH/c1-24(2)21-11-7-8-12-22(21)25(3)23(26)17-18-13-15-20(16-14-18)19-9-5-4-6-10-19;/h4-6,9-10,13-16,21-22H,7-8,11-12,17H2,1-3H3;1H/t21-,22-;/m1./s1

HIDE SMILES / InChI

Molecular Formula	C23H30N2O
Molecular Weight	350.4971
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

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 `Wed Apr 02 19:41:58 GMT 2025` Edited by `admin` on `Wed Apr 02 19:41:58 GMT 2025`
Record UNII	HE2KN6XMB4
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-[2-(dimethylamino)cyclohexyl]-N-methyl-trans-[1,1'-biphenyl]-4-acetamide,monohydrochloride

Preferred Name

English

4-phenyl U-51754 hydrochloride

Common Name

English

[1,1?-Biphenyl]-4-acetamide, N-[2-(dimethylamino)cyclohexyl]-N-methyl-, monohydrochloride, trans-

Systematic Name

English

Code System Code Type Description

FDA UNII

HE2KN6XMB4