N-aminocarbonyl-2-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-aminocarbonyl-2-[4-(3,4-dimethoxyphenyl)carbonylpiperazin-1-yl]ethanamide Openeye Name: N-carbamoyl-2-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]acetamide CAS Name: N-carbamoyl-2-[4-[(3,4-dimethoxyphenyl)-oxomethyl]-1-piperazinyl]acetamide IUPAC Name: N-carbamoyl-2-[4-(3,4-dimethoxybenzoyl)piperazin-1-yl]acetamide Traditional Name: N-carbamoyl-2-(4-veratroylpiperazino)acetamide Formula: C16H22N4O5 MolecularWeight: 350.36968

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NC(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NC(=O)N)OC

InChI

InChI=1S/C16H22N4O5/c1-24-12-4-3-11(9-13(12)25-2)15(22)20-7-5-19(6-8-20)10-14(21)18-16(17)23/h3-4,9H,5-8,10H2,1-2H3,(H3,17,18,21,23)