1-(4-chlorophenyl)carbonyl-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-piperidine-3-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylpiperidine-3-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-nipecotamide Formula: C26H27ClN2O3 MolecularWeight: 450.95718

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)C3CCCN(C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H27ClN2O3/c1-28(16-18-5-6-21-15-24(32-2)12-9-20(21)14-18)25(30)22-4-3-13-29(17-22)26(31)19-7-10-23(27)11-8-19/h5-12,14-15,22H,3-4,13,16-17H2,1-2H3