N-(3,4-diethoxyphenyl)-2-(4-ethanoylpiperazin-1-yl)ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-(4-ethanoylpiperazin-1-yl)ethanamide Openeye Name: 2-(4-acetylpiperazin-1-yl)-N-(3,4-diethoxyphenyl)acetamide CAS Name: 2-(4-acetyl-1-piperazinyl)-N-(3,4-diethoxyphenyl)acetamide IUPAC Name: 2-(4-acetylpiperazin-1-yl)-N-(3,4-diethoxyphenyl)acetamide Traditional Name: 2-(4-acetylpiperazino)-N-(3,4-diethoxyphenyl)acetamide Formula: C18H27N3O4 MolecularWeight: 349.42468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN2CCN(CC2)C(=O)C)OCC

InChI

InChI=1S/C18H27N3O4/c1-4-24-16-7-6-15(12-17(16)25-5-2)19-18(23)13-20-8-10-21(11-9-20)14(3)22/h6-7,12H,4-5,8-11,13H2,1-3H3,(H,19,23)