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

Systemtic Name: (3S)-1-(4-methoxynaphthalen-1-yl)carbonyl-N-[(1R)-1-phenylethyl]piperidine-3-carboxamide Openeye Name: (3S)-1-(4-methoxynaphthalene-1-carbonyl)-N-[(1R)-1-phenylethyl]piperidine-3-carboxamide CAS Name: (3S)-1-[(4-methoxy-1-naphthalenyl)-oxomethyl]-N-[(1R)-1-phenylethyl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-(4-methoxynaphthalene-1-carbonyl)-N-[(1R)-1-phenylethyl]piperidine-3-carboxamide Traditional Name: (3S)-1-(4-methoxy-1-naphthoyl)-N-[(1R)-1-phenylethyl]nipecotamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C4=CC=CC=C43)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O3/c1-18(19-9-4-3-5-10-19)27-25(29)20-11-8-16-28(17-20)26(30)23-14-15-24(31-2)22-13-7-6-12-21(22)23/h3-7,9-10,12-15,18,20H,8,11,16-17H2,1-2H3,(H,27,29)/t18-,20+/m1/s1