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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2CCN(CC2)C(=O)C3=CC=C(C4=CC=CC=C43)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2CCN(CC2)C(=O)C3=CC=C(C4=CC=CC=C43)OC

InChI

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