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

Systemtic Name: N-[(1S)-1-(4-chlorophenyl)-3-(dimethylamino)propyl]-3-phenyl-benzamide Openeye Name: N-[(1S)-1-(4-chlorophenyl)-3-(dimethylamino)propyl]-3-phenyl-benzamide CAS Name: N-[(1S)-1-(4-chlorophenyl)-3-(dimethylamino)propyl]-3-phenylbenzamide IUPAC Name: N-[(1S)-1-(4-chlorophenyl)-3-(dimethylamino)propyl]-3-phenylbenzamide Traditional Name: N-[(1S)-1-(4-chlorophenyl)-3-(dimethylamino)propyl]-3-phenyl-benzamide Formula: C24H25ClN2O MolecularWeight: 392.9211

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC(C1=CC=C(C=C1)Cl)NC(=O)C2=CC=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2O/c1-27(2)16-15-23(19-11-13-22(25)14-12-19)26-24(28)21-10-6-9-20(17-21)18-7-4-3-5-8-18/h3-14,17,23H,15-16H2,1-2H3,(H,26,28)/t23-/m0/s1