(3R,4S)-N-(3-methyl-2-phenyl-butyl)-4-(3-phenylphenyl)piperidine-3-carboxamide

Systemtic Name: (3R,4S)-N-(3-methyl-2-phenyl-butyl)-4-(3-phenylphenyl)piperidine-3-carboxamide Openeye Name: (3R,4S)-N-(3-methyl-2-phenyl-butyl)-4-(3-phenylphenyl)piperidine-3-carboxamide CAS Name: (3R,4S)-N-(3-methyl-2-phenylbutyl)-4-(3-phenylphenyl)-3-piperidinecarboxamide IUPAC Name: (3R,4S)-N-(3-methyl-2-phenylbutyl)-4-(3-phenylphenyl)piperidine-3-carboxamide Traditional Name: (3R,4S)-N-(3-methyl-2-phenyl-butyl)-4-(3-phenylphenyl)nipecotamide Formula: C29H34N2O MolecularWeight: 426.59306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CNC(=O)C1CNCCC1C2=CC=CC(=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C(CNC(=O)[C@H]1CNCC[C@@H]1C2=CC=CC(=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H34N2O/c1-21(2)27(23-12-7-4-8-13-23)20-31-29(32)28-19-30-17-16-26(28)25-15-9-14-24(18-25)22-10-5-3-6-11-22/h3-15,18,21,26-28,30H,16-17,19-20H2,1-2H3,(H,31,32)/t26-,27?,28+/m1/s1