(3S)-1-(4-methoxynaphthalen-1-yl)carbonyl-N-[(1R)-1-(2-methylphenyl)ethyl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-(4-methoxynaphthalen-1-yl)carbonyl-N-[(1R)-1-(2-methylphenyl)ethyl]piperidine-3-carboxamide Openeye Name: (3S)-1-(4-methoxynaphthalene-1-carbonyl)-N-[(1R)-1-(o-tolyl)ethyl]piperidine-3-carboxamide CAS Name: (3S)-1-[(4-methoxy-1-naphthalenyl)-oxomethyl]-N-[(1R)-1-(2-methylphenyl)ethyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-(4-methoxynaphthalene-1-carbonyl)-N-[(1R)-1-(2-methylphenyl)ethyl]piperidine-3-carboxamide Traditional Name: (3S)-1-(4-methoxy-1-naphthoyl)-N-[(1R)-1-(o-tolyl)ethyl]nipecotamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C4=CC=CC=C43)OC

Isomeric SMILES

CC1=CC=CC=C1[C@@H](C)NC(=O)[C@H]2CCCN(C2)C(=O)C3=CC=C(C4=CC=CC=C43)OC

InChI

InChI=1S/C27H30N2O3/c1-18-9-4-5-11-21(18)19(2)28-26(30)20-10-8-16-29(17-20)27(31)24-14-15-25(32-3)23-13-7-6-12-22(23)24/h4-7,9,11-15,19-20H,8,10,16-17H2,1-3H3,(H,28,30)/t19-,20+/m1/s1