N-[(3,4-dimethoxyphenyl)methyl]-4-oxidanylidene-1-(phenylcarbonyl)piperidine-3-carboxamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-oxidanylidene-1-(phenylcarbonyl)piperidine-3-carboxamide Openeye Name: 1-benzoyl-N-[(3,4-dimethoxyphenyl)methyl]-4-oxo-piperidine-3-carboxamide CAS Name: 1-benzoyl-N-[(3,4-dimethoxyphenyl)methyl]-4-oxo-3-piperidinecarboxamide IUPAC Name: 1-benzoyl-N-[(3,4-dimethoxyphenyl)methyl]-4-oxopiperidine-3-carboxamide Traditional Name: 1-benzoyl-4-keto-N-veratryl-nipecotamide Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2CN(CCC2=O)C(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2CN(CCC2=O)C(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C22H24N2O5/c1-28-19-9-8-15(12-20(19)29-2)13-23-21(26)17-14-24(11-10-18(17)25)22(27)16-6-4-3-5-7-16/h3-9,12,17H,10-11,13-14H2,1-2H3,(H,23,26)