(3R,4S)-N-[(2-chlorophenyl)methyl]-N-cyclopropyl-4-(3-phenylphenyl)piperidine-3-carboxamide

Systemtic Name: (3R,4S)-N-[(2-chlorophenyl)methyl]-N-cyclopropyl-4-(3-phenylphenyl)piperidine-3-carboxamide Openeye Name: (3R,4S)-N-[(2-chlorophenyl)methyl]-N-cyclopropyl-4-(3-phenylphenyl)piperidine-3-carboxamide CAS Name: (3R,4S)-N-[(2-chlorophenyl)methyl]-N-cyclopropyl-4-(3-phenylphenyl)-3-piperidinecarboxamide IUPAC Name: (3R,4S)-N-[(2-chlorophenyl)methyl]-N-cyclopropyl-4-(3-phenylphenyl)piperidine-3-carboxamide Traditional Name: (3R,4S)-N-(2-chlorobenzyl)-N-cyclopropyl-4-(3-phenylphenyl)nipecotamide Formula: C28H29ClN2O MolecularWeight: 444.99566

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=CC=C2Cl)C(=O)C3CNCCC3C4=CC=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

C1CNC[C@@H]([C@H]1C2=CC=CC(=C2)C3=CC=CC=C3)C(=O)N(CC4=CC=CC=C4Cl)C5CC5

InChI

InChI=1S/C28H29ClN2O/c29-27-12-5-4-9-23(27)19-31(24-13-14-24)28(32)26-18-30-16-15-25(26)22-11-6-10-21(17-22)20-7-2-1-3-8-20/h1-12,17,24-26,30H,13-16,18-19H2/t25-,26+/m1/s1