(3R,4S)-N-cyclopropyl-N-[(2,3-dimethylphenyl)methyl]-4-(3-methoxy-5-phenyl-phenyl)piperidine-3-carboxamide

Systemtic Name: (3R,4S)-N-cyclopropyl-N-[(2,3-dimethylphenyl)methyl]-4-(3-methoxy-5-phenyl-phenyl)piperidine-3-carboxamide Openeye Name: (3R,4S)-N-cyclopropyl-N-[(2,3-dimethylphenyl)methyl]-4-(3-methoxy-5-phenyl-phenyl)piperidine-3-carboxamide CAS Name: (3R,4S)-N-cyclopropyl-N-[(2,3-dimethylphenyl)methyl]-4-(3-methoxy-5-phenylphenyl)-3-piperidinecarboxamide IUPAC Name: (3R,4S)-N-cyclopropyl-N-[(2,3-dimethylphenyl)methyl]-4-(3-methoxy-5-phenylphenyl)piperidine-3-carboxamide Traditional Name: (3R,4S)-N-cyclopropyl-N-(2,3-dimethylbenzyl)-4-(3-methoxy-5-phenyl-phenyl)nipecotamide Formula: C31H36N2O2 MolecularWeight: 468.62974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)CN(C2CC2)C(=O)C3CNCCC3C4=CC(=CC(=C4)C5=CC=CC=C5)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)CN(C2CC2)C(=O)[C@H]3CNCC[C@@H]3C4=CC(=CC(=C4)C5=CC=CC=C5)OC)C

InChI

InChI=1S/C31H36N2O2/c1-21-8-7-11-24(22(21)2)20-33(27-12-13-27)31(34)30-19-32-15-14-29(30)26-16-25(17-28(18-26)35-3)23-9-5-4-6-10-23/h4-11,16-18,27,29-30,32H,12-15,19-20H2,1-3H3/t29-,30+/m1/s1