(Z)-but-2-enedioic acid; 4-methyl-N-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]benzamide

Systemtic Name: (Z)-but-2-enedioic acid; 4-methyl-N-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]benzamide Openeye Name: N-[2-(4-benzylpiperazin-1-yl)ethyl]-4-methyl-benzamide; maleic acid CAS Name: (Z)-2-butenedioic acid; 4-methyl-N-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]benzamide IUPAC Name: N-[2-(4-benzylpiperazin-1-yl)ethyl]-4-methylbenzamide; (Z)-but-2-enedioic acid Traditional Name: N-[2-(4-benzylpiperazino)ethyl]-4-methyl-benzamide; maleic acid Formula: C29H35N3O9 MolecularWeight: 569.6029

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NCCN2CCN(CC2)CC3=CC=CC=C3.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NCCN2CCN(CC2)CC3=CC=CC=C3.C(=C\C(=O)O)\C(=O)O.C(=C\C(=O)O)\C(=O)O

InChI

InChI=1S/C21H27N3O.2C4H4O4/c1-18-7-9-20(10-8-18)21(25)22-11-12-23-13-15-24(16-14-23)17-19-5-3-2-4-6-19;2*5-3(6)1-2-4(7)8/h2-10H,11-17H2,1H3,(H,22,25);2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-