1-(4-methoxynaphthalen-1-yl)carbonyl-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-(4-methoxynaphthalen-1-yl)carbonyl-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-(4-methoxynaphthalene-1-carbonyl)-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: 1-[(4-methoxy-1-naphthalenyl)-oxomethyl]-N-[(4-methoxyphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-methoxynaphthalene-1-carbonyl)-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(4-methoxy-1-naphthoyl)-N-p-anisyl-isonipecotamide Formula: C26H28N2O4 MolecularWeight: 432.51152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C(=O)C3=CC=C(C4=CC=CC=C43)OC

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C(=O)C3=CC=C(C4=CC=CC=C43)OC

InChI

InChI=1S/C26H28N2O4/c1-31-20-9-7-18(8-10-20)17-27-25(29)19-13-15-28(16-14-19)26(30)23-11-12-24(32-2)22-6-4-3-5-21(22)23/h3-12,19H,13-17H2,1-2H3,(H,27,29)