1-(4-methoxynaphthalen-1-yl)carbonyl-N-(1-phenylbutyl)piperidine-4-carboxamide

Systemtic Name: 1-(4-methoxynaphthalen-1-yl)carbonyl-N-(1-phenylbutyl)piperidine-4-carboxamide Openeye Name: 1-(4-methoxynaphthalene-1-carbonyl)-N-(1-phenylbutyl)piperidine-4-carboxamide CAS Name: 1-[(4-methoxy-1-naphthalenyl)-oxomethyl]-N-(1-phenylbutyl)-4-piperidinecarboxamide IUPAC Name: 1-(4-methoxynaphthalene-1-carbonyl)-N-(1-phenylbutyl)piperidine-4-carboxamide Traditional Name: 1-(4-methoxy-1-naphthoyl)-N-(1-phenylbutyl)isonipecotamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O3/c1-3-9-25(20-10-5-4-6-11-20)29-27(31)21-16-18-30(19-17-21)28(32)24-14-15-26(33-2)23-13-8-7-12-22(23)24/h4-8,10-15,21,25H,3,9,16-19H2,1-2H3,(H,29,31)