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

Systemtic Name: N-(4-aminophenyl)-2-(4-methylpiperazin-1-yl)-N-phenyl-ethanamide; (Z)-but-2-enedioic acid Openeye Name: N-(4-aminophenyl)-2-(4-methylpiperazin-1-yl)-N-phenyl-acetamide; maleic acid CAS Name: N-(4-aminophenyl)-2-(4-methyl-1-piperazinyl)-N-phenylacetamide; (Z)-2-butenedioic acid IUPAC Name: N-(4-aminophenyl)-2-(4-methylpiperazin-1-yl)-N-phenylacetamide; (Z)-but-2-enedioic acid Traditional Name: N-(4-aminophenyl)-2-(4-methylpiperazino)-N-phenyl-acetamide; maleic acid Formula: C23H28N4O5 MolecularWeight: 440.49222

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)N(C2=CC=CC=C2)C3=CC=C(C=C3)N.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CN1CCN(CC1)CC(=O)N(C2=CC=CC=C2)C3=CC=C(C=C3)N.C(=C\C(=O)O)\C(=O)O

InChI

InChI=1S/C19H24N4O.C4H4O4/c1-21-11-13-22(14-12-21)15-19(24)23(17-5-3-2-4-6-17)18-9-7-16(20)8-10-18;5-3(6)1-2-4(7)8/h2-10H,11-15,20H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-