4-(4-chlorophenyl)-N-[(1S)-3-(dimethylamino)-1-(4-methylphenyl)propyl]benzamide

Systemtic Name: 4-(4-chlorophenyl)-N-[(1S)-3-(dimethylamino)-1-(4-methylphenyl)propyl]benzamide Openeye Name: 4-(4-chlorophenyl)-N-[(1S)-3-(dimethylamino)-1-(p-tolyl)propyl]benzamide CAS Name: 4-(4-chlorophenyl)-N-[(1S)-3-(dimethylamino)-1-(4-methylphenyl)propyl]benzamide IUPAC Name: 4-(4-chlorophenyl)-N-[(1S)-3-(dimethylamino)-1-(4-methylphenyl)propyl]benzamide Traditional Name: 4-(4-chlorophenyl)-N-[(1S)-3-(dimethylamino)-1-(p-tolyl)propyl]benzamide Formula: C25H27ClN2O MolecularWeight: 406.94768

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CCN(C)C)NC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](CCN(C)C)NC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H27ClN2O/c1-18-4-6-21(7-5-18)24(16-17-28(2)3)27-25(29)22-10-8-19(9-11-22)20-12-14-23(26)15-13-20/h4-15,24H,16-17H2,1-3H3,(H,27,29)/t24-/m0/s1