(3R,4S)-N-cyclopropyl-N-[(1-methylindol-3-yl)methyl]-4-(3-phenylphenyl)piperidine-3-carboxamide

Systemtic Name: (3R,4S)-N-cyclopropyl-N-[(1-methylindol-3-yl)methyl]-4-(3-phenylphenyl)piperidine-3-carboxamide Openeye Name: (3R,4S)-N-cyclopropyl-N-[(1-methylindol-3-yl)methyl]-4-(3-phenylphenyl)piperidine-3-carboxamide CAS Name: (3R,4S)-N-cyclopropyl-N-[(1-methyl-3-indolyl)methyl]-4-(3-phenylphenyl)-3-piperidinecarboxamide IUPAC Name: (3R,4S)-N-cyclopropyl-N-[(1-methylindol-3-yl)methyl]-4-(3-phenylphenyl)piperidine-3-carboxamide Traditional Name: (3R,4S)-N-cyclopropyl-N-[(1-methylindol-3-yl)methyl]-4-(3-phenylphenyl)nipecotamide Formula: C31H33N3O MolecularWeight: 463.61322

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CN(C3CC3)C(=O)C4CNCCC4C5=CC=CC(=C5)C6=CC=CC=C6

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CN(C3CC3)C(=O)[C@H]4CNCC[C@@H]4C5=CC=CC(=C5)C6=CC=CC=C6

InChI

InChI=1S/C31H33N3O/c1-33-20-25(28-12-5-6-13-30(28)33)21-34(26-14-15-26)31(35)29-19-32-17-16-27(29)24-11-7-10-23(18-24)22-8-3-2-4-9-22/h2-13,18,20,26-27,29,32H,14-17,19,21H2,1H3/t27-,29+/m1/s1