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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C4=CC=CC=C43)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2CCCN(C2)C(=O)C3=CC=C(C4=CC=CC=C43)OC

InChI

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