(3R,4S)-N-cyclopropyl-N-[[1-(3-methoxypropyl)indol-3-yl]methyl]-4-naphthalen-2-yl-piperidine-3-carboxamide

Systemtic Name: (3R,4S)-N-cyclopropyl-N-[[1-(3-methoxypropyl)indol-3-yl]methyl]-4-naphthalen-2-yl-piperidine-3-carboxamide Openeye Name: (3R,4S)-N-cyclopropyl-N-[[1-(3-methoxypropyl)indol-3-yl]methyl]-4-(2-naphthyl)piperidine-3-carboxamide CAS Name: (3R,4S)-N-cyclopropyl-N-[[1-(3-methoxypropyl)-3-indolyl]methyl]-4-(2-naphthalenyl)-3-piperidinecarboxamide IUPAC Name: (3R,4S)-N-cyclopropyl-N-[[1-(3-methoxypropyl)indol-3-yl]methyl]-4-naphthalen-2-ylpiperidine-3-carboxamide Traditional Name: (3R,4S)-N-cyclopropyl-N-[[1-(3-methoxypropyl)indol-3-yl]methyl]-4-(2-naphthyl)nipecotamide Formula: C32H37N3O2 MolecularWeight: 495.65508

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C=C(C2=CC=CC=C21)CN(C3CC3)C(=O)C4CNCCC4C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

COCCCN1C=C(C2=CC=CC=C21)CN(C3CC3)C(=O)[C@H]4CNCC[C@@H]4C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C32H37N3O2/c1-37-18-6-17-34-21-26(29-9-4-5-10-31(29)34)22-35(27-13-14-27)32(36)30-20-33-16-15-28(30)25-12-11-23-7-2-3-8-24(23)19-25/h2-5,7-12,19,21,27-28,30,33H,6,13-18,20,22H2,1H3/t28-,30+/m1/s1