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

Systemtic Name: (3R,4S)-N-cyclopropyl-N-[(2,3-dimethylphenyl)methyl]-4-(3-oxidanyl-5-phenyl-phenyl)piperidine-3-carboxamide Openeye Name: (3R,4S)-N-cyclopropyl-N-[(2,3-dimethylphenyl)methyl]-4-(3-hydroxy-5-phenyl-phenyl)piperidine-3-carboxamide CAS Name: (3R,4S)-N-cyclopropyl-N-[(2,3-dimethylphenyl)methyl]-4-(3-hydroxy-5-phenylphenyl)-3-piperidinecarboxamide IUPAC Name: (3R,4S)-N-cyclopropyl-N-[(2,3-dimethylphenyl)methyl]-4-(3-hydroxy-5-phenylphenyl)piperidine-3-carboxamide Traditional Name: (3R,4S)-N-cyclopropyl-N-(2,3-dimethylbenzyl)-4-(3-hydroxy-5-phenyl-phenyl)nipecotamide Formula: C30H34N2O2 MolecularWeight: 454.60316

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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)O)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)O)C

InChI

InChI=1S/C30H34N2O2/c1-20-7-6-10-23(21(20)2)19-32(26-11-12-26)30(34)29-18-31-14-13-28(29)25-15-24(16-27(33)17-25)22-8-4-3-5-9-22/h3-10,15-17,26,28-29,31,33H,11-14,18-19H2,1-2H3/t28-,29+/m1/s1