N-[1-(3-chlorophenyl)ethyl]-1-(4-methoxynaphthalen-1-yl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-1-(4-methoxynaphthalen-1-yl)carbonyl-piperidine-4-carboxamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-1-(4-methoxynaphthalene-1-carbonyl)piperidine-4-carboxamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-1-[(4-methoxy-1-naphthalenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-1-(4-methoxynaphthalene-1-carbonyl)piperidine-4-carboxamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-1-(4-methoxy-1-naphthoyl)isonipecotamide Formula: C26H27ClN2O3 MolecularWeight: 450.95718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27ClN2O3/c1-17(19-6-5-7-20(27)16-19)28-25(30)18-12-14-29(15-13-18)26(31)23-10-11-24(32-2)22-9-4-3-8-21(22)23/h3-11,16-18H,12-15H2,1-2H3,(H,28,30)