N-[(1R)-1-(2-chlorophenyl)ethyl]-1-(4-methoxynaphthalen-1-yl)carbonyl-piperidine-4-carboxamide

Systemtic Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-1-(4-methoxynaphthalen-1-yl)carbonyl-piperidine-4-carboxamide Openeye Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-1-(4-methoxynaphthalene-1-carbonyl)piperidine-4-carboxamide CAS Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-1-[(4-methoxy-1-naphthalenyl)-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-[(1R)-1-(2-chlorophenyl)ethyl]-1-(4-methoxynaphthalene-1-carbonyl)piperidine-4-carboxamide Traditional Name: N-[(1R)-1-(2-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=C1Cl)NC(=O)C2CCN(CC2)C(=O)C3=CC=C(C4=CC=CC=C43)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1Cl)NC(=O)C2CCN(CC2)C(=O)C3=CC=C(C4=CC=CC=C43)OC

InChI

InChI=1S/C26H27ClN2O3/c1-17(19-7-5-6-10-23(19)27)28-25(30)18-13-15-29(16-14-18)26(31)22-11-12-24(32-2)21-9-4-3-8-20(21)22/h3-12,17-18H,13-16H2,1-2H3,(H,28,30)/t17-/m1/s1