N-[(4-chlorophenyl)methyl]-1-[(2-methoxyphenyl)methyl]-2-oxidanylidene-piperidine-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-1-[(2-methoxyphenyl)methyl]-2-oxidanylidene-piperidine-3-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-1-[(2-methoxyphenyl)methyl]-2-oxo-piperidine-3-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-1-[(2-methoxyphenyl)methyl]-2-oxo-3-piperidinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-1-[(2-methoxyphenyl)methyl]-2-oxopiperidine-3-carboxamide Traditional Name: N-(4-chlorobenzyl)-2-keto-1-o-anisyl-nipecotamide Formula: C21H23ClN2O3 MolecularWeight: 386.87192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2CCCC(C2=O)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC=C1CN2CCCC(C2=O)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H23ClN2O3/c1-27-19-7-3-2-5-16(19)14-24-12-4-6-18(21(24)26)20(25)23-13-15-8-10-17(22)11-9-15/h2-3,5,7-11,18H,4,6,12-14H2,1H3,(H,23,25)