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

Systemtic Name: (3R,4S)-N-cyclopropyl-N-[(2,3-dimethylphenyl)methyl]-4-(3-phenylphenyl)piperidine-3-carboxamide Openeye Name: (3R,4S)-N-cyclopropyl-N-[(2,3-dimethylphenyl)methyl]-4-(3-phenylphenyl)piperidine-3-carboxamide CAS Name: (3R,4S)-N-cyclopropyl-N-[(2,3-dimethylphenyl)methyl]-4-(3-phenylphenyl)-3-piperidinecarboxamide IUPAC Name: (3R,4S)-N-cyclopropyl-N-[(2,3-dimethylphenyl)methyl]-4-(3-phenylphenyl)piperidine-3-carboxamide Traditional Name: (3R,4S)-N-cyclopropyl-N-(2,3-dimethylbenzyl)-4-(3-phenylphenyl)nipecotamide Formula: C30H34N2O MolecularWeight: 438.60376

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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)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)C

InChI

InChI=1S/C30H34N2O/c1-21-8-6-13-26(22(21)2)20-32(27-14-15-27)30(33)29-19-31-17-16-28(29)25-12-7-11-24(18-25)23-9-4-3-5-10-23/h3-13,18,27-29,31H,14-17,19-20H2,1-2H3/t28-,29+/m1/s1