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

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)-3-(dimethylamino)propyl]-4-phenyl-benzamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)-3-(dimethylamino)propyl]-4-phenyl-benzamide CAS Name: N-[(1R)-1-(4-chlorophenyl)-3-(dimethylamino)propyl]-4-phenylbenzamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)-3-(dimethylamino)propyl]-4-phenylbenzamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)-3-(dimethylamino)propyl]-4-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=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2O/c1-27(2)17-16-23(20-12-14-22(25)15-13-20)26-24(28)21-10-8-19(9-11-21)18-6-4-3-5-7-18/h3-15,23H,16-17H2,1-2H3,(H,26,28)/t23-/m1/s1