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

Systemtic Name: (3R,4S)-N-[(2-chlorophenyl)methyl]-N-cyclobutyl-4-(3-phenylphenyl)piperidine-3-carboxamide Openeye Name: (3R,4S)-N-[(2-chlorophenyl)methyl]-N-cyclobutyl-4-(3-phenylphenyl)piperidine-3-carboxamide CAS Name: (3R,4S)-N-[(2-chlorophenyl)methyl]-N-cyclobutyl-4-(3-phenylphenyl)-3-piperidinecarboxamide IUPAC Name: (3R,4S)-N-[(2-chlorophenyl)methyl]-N-cyclobutyl-4-(3-phenylphenyl)piperidine-3-carboxamide Traditional Name: (3R,4S)-N-(2-chlorobenzyl)-N-cyclobutyl-4-(3-phenylphenyl)nipecotamide Formula: C29H31ClN2O MolecularWeight: 459.02224

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N(CC2=CC=CC=C2Cl)C(=O)C3CNCCC3C4=CC=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(C1)N(CC2=CC=CC=C2Cl)C(=O)[C@H]3CNCC[C@@H]3C4=CC=CC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H31ClN2O/c30-28-15-5-4-10-24(28)20-32(25-13-7-14-25)29(33)27-19-31-17-16-26(27)23-12-6-11-22(18-23)21-8-2-1-3-9-21/h1-6,8-12,15,18,25-27,31H,7,13-14,16-17,19-20H2/t26-,27+/m1/s1