(Z)-but-2-enedioic acid; 2-(4-methylpiperazin-1-yl)-N-phenyl-ethanamide

Systemtic Name: (Z)-but-2-enedioic acid; 2-(4-methylpiperazin-1-yl)-N-phenyl-ethanamide Openeye Name: maleic acid; 2-(4-methylpiperazin-1-yl)-N-phenyl-acetamide CAS Name: (Z)-2-butenedioic acid; 2-(4-methyl-1-piperazinyl)-N-phenylacetamide IUPAC Name: (Z)-but-2-enedioic acid; 2-(4-methylpiperazin-1-yl)-N-phenylacetamide Traditional Name: maleic acid; 2-(4-methylpiperazino)-N-phenyl-acetamide Formula: C17H23N3O5 MolecularWeight: 349.38162

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)NC2=CC=CC=C2.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CN1CCN(CC1)CC(=O)NC2=CC=CC=C2.C(=C\C(=O)O)\C(=O)O

InChI

InChI=1S/C13H19N3O.C4H4O4/c1-15-7-9-16(10-8-15)11-13(17)14-12-5-3-2-4-6-12;5-3(6)1-2-4(7)8/h2-6H,7-11H2,1H3,(H,14,17);1-2H,(H,5,6)(H,7,8)/b;2-1-