4-(4-acetamidophenyl)-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]piperazine-1-carboxamide; (E)-but-2-enedioic acid

Systemtic Name: 4-(4-acetamidophenyl)-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]piperazine-1-carboxamide; (E)-but-2-enedioic acid Openeye Name: 4-(4-acetamidophenyl)-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]piperazine-1-carboxamide; fumaric acid CAS Name: 4-(4-acetamidophenyl)-N-[4-methoxy-3-(4-methyl-1-piperazinyl)phenyl]-1-piperazinecarboxamide; (E)-2-butenedioic acid IUPAC Name: 4-(4-acetamidophenyl)-N-[4-methoxy-3-(4-methylpiperazin-1-yl)phenyl]piperazine-1-carboxamide; (E)-but-2-enedioic acid Traditional Name: 4-(4-acetamidophenyl)-N-[4-methoxy-3-(4-methylpiperazino)phenyl]piperazine-1-carboxamide; fumaric acid Formula: C29H38N6O7 MolecularWeight: 582.64802

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)NC3=CC(=C(C=C3)OC)N4CCN(CC4)C.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)NC3=CC(=C(C=C3)OC)N4CCN(CC4)C.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C25H34N6O3.C4H4O4/c1-19(32)26-20-4-7-22(8-5-20)29-14-16-31(17-15-29)25(33)27-21-6-9-24(34-3)23(18-21)30-12-10-28(2)11-13-30;5-3(6)1-2-4(7)8/h4-9,18H,10-17H2,1-3H3,(H,26,32)(H,27,33);1-2H,(H,5,6)(H,7,8)/b;2-1+