1-[2-(3,4-dimethoxyphenyl)ethanoyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)ethanoyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[2-(3,4-dimethoxyphenyl)acetyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[2-(3,4-dimethoxyphenyl)acetyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-homoveratroyl-N-phenyl-isonipecotamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3)OC

InChI

InChI=1S/C22H26N2O4/c1-27-19-9-8-16(14-20(19)28-2)15-21(25)24-12-10-17(11-13-24)22(26)23-18-6-4-3-5-7-18/h3-9,14,17H,10-13,15H2,1-2H3,(H,23,26)