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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Cl)C(=O)C2CCCN(C2)C(=O)C3=CC=C(C4=CC=CC=C43)OC

Isomeric SMILES

CN(CC1=CC=C(C=C1)Cl)C(=O)[C@H]2CCCN(C2)C(=O)C3=CC=C(C4=CC=CC=C43)OC

InChI

InChI=1S/C26H27ClN2O3/c1-28(16-18-9-11-20(27)12-10-18)25(30)19-6-5-15-29(17-19)26(31)23-13-14-24(32-2)22-8-4-3-7-21(22)23/h3-4,7-14,19H,5-6,15-17H2,1-2H3/t19-/m0/s1