4-phenyl U-51754

Details

Stereochemistry	RACEMIC
Molecular Formula	C23H30N2O
Molecular Weight	350.4971
Optical Activity	( + / - )
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

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

InChI

InChIKey=JMDIMUCMZWADSC-FGZHOGPDSA-N

InChI=1S/C23H30N2O/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/t21-,22-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

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

Preferred Name

English

4-phenyl U-51754

Common Name

English

rel-N-[(1R,2R)-2-(Dimethylamino)cyclohexyl]-N-methyl[1,1?-biphenyl]-4-acetamide

Systematic Name

English

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

Systematic Name

English

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

Systematic Name

English

Classification Tree Code System Code

CDC

4-phenyl U-51754