N-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-(4-ethanoylpiperazin-1-yl)-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-(4-acetylpiperazin-1-yl)-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(4-acetyl-1-piperazinyl)-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(4-acetylpiperazin-1-yl)-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(4-acetylpiperazino)-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C17H23N3O5 MolecularWeight: 349.38162

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)CNC(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)CNC(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H23N3O5/c1-12(21)19-6-8-20(9-7-19)16(22)11-18-17(23)13-4-5-14(24-2)15(10-13)25-3/h4-5,10H,6-9,11H2,1-3H3,(H,18,23)