2-(3,4-dimethoxyphenyl)-N-(1-phenacylpiperidin-4-yl)ethanamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-(1-phenacylpiperidin-4-yl)ethanamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-(1-phenacyl-4-piperidyl)acetamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-(1-phenacyl-4-piperidinyl)acetamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-(1-phenacylpiperidin-4-yl)acetamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-(1-phenacyl-4-piperidyl)acetamide Formula: C23H28N2O4 MolecularWeight: 396.47942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2CCN(CC2)CC(=O)C3=CC=CC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2CCN(CC2)CC(=O)C3=CC=CC=C3)OC

InChI

InChI=1S/C23H28N2O4/c1-28-21-9-8-17(14-22(21)29-2)15-23(27)24-19-10-12-25(13-11-19)16-20(26)18-6-4-3-5-7-18/h3-9,14,19H,10-13,15-16H2,1-2H3,(H,24,27)