2-[1-[2-(3,4-dimethoxyphenyl)ethanoyl]piperidin-4-yl]ethanamide

Systemtic Name: 2-[1-[2-(3,4-dimethoxyphenyl)ethanoyl]piperidin-4-yl]ethanamide Openeye Name: 2-[1-[2-(3,4-dimethoxyphenyl)acetyl]-4-piperidyl]acetamide CAS Name: 2-[1-[2-(3,4-dimethoxyphenyl)-1-oxoethyl]-4-piperidinyl]acetamide IUPAC Name: 2-[1-[2-(3,4-dimethoxyphenyl)acetyl]piperidin-4-yl]acetamide Traditional Name: 2-(1-homoveratroyl-4-piperidyl)acetamide Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)N2CCC(CC2)CC(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)N2CCC(CC2)CC(=O)N)OC

InChI

InChI=1S/C17H24N2O4/c1-22-14-4-3-13(9-15(14)23-2)11-17(21)19-7-5-12(6-8-19)10-16(18)20/h3-4,9,12H,5-8,10-11H2,1-2H3,(H2,18,20)