(3S)-N-(2-ethoxyphenyl)-1-(4-methoxynaphthalen-1-yl)carbonyl-piperidine-3-carboxamide

Systemtic Name: (3S)-N-(2-ethoxyphenyl)-1-(4-methoxynaphthalen-1-yl)carbonyl-piperidine-3-carboxamide Openeye Name: (3S)-N-(2-ethoxyphenyl)-1-(4-methoxynaphthalene-1-carbonyl)piperidine-3-carboxamide CAS Name: (3S)-N-(2-ethoxyphenyl)-1-[(4-methoxy-1-naphthalenyl)-oxomethyl]-3-piperidinecarboxamide IUPAC Name: (3S)-N-(2-ethoxyphenyl)-1-(4-methoxynaphthalene-1-carbonyl)piperidine-3-carboxamide Traditional Name: (3S)-1-(4-methoxy-1-naphthoyl)-N-o-phenetyl-nipecotamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C4=CC=CC=C43)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H]2CCCN(C2)C(=O)C3=CC=C(C4=CC=CC=C43)OC

InChI

InChI=1S/C26H28N2O4/c1-3-32-24-13-7-6-12-22(24)27-25(29)18-9-8-16-28(17-18)26(30)21-14-15-23(31-2)20-11-5-4-10-19(20)21/h4-7,10-15,18H,3,8-9,16-17H2,1-2H3,(H,27,29)/t18-/m0/s1