1-(4-methoxynaphthalen-1-yl)carbonyl-N-[1-(4-methylphenyl)propyl]piperidine-4-carboxamide

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O3/c1-4-25(20-11-9-19(2)10-12-20)29-27(31)21-15-17-30(18-16-21)28(32)24-13-14-26(33-3)23-8-6-5-7-22(23)24/h5-14,21,25H,4,15-18H2,1-3H3,(H,29,31)