(Z)-but-2-enedioic acid; 1-(2,3-dihydro-1H-inden-5-yl)-2-(4-methylpiperazin-1-yl)ethanone

Systemtic Name: (Z)-but-2-enedioic acid; 1-(2,3-dihydro-1H-inden-5-yl)-2-(4-methylpiperazin-1-yl)ethanone Openeye Name: 1-indan-5-yl-2-(4-methylpiperazin-1-yl)ethanone; maleic acid CAS Name: (Z)-2-butenedioic acid; 1-(2,3-dihydro-1H-inden-5-yl)-2-(4-methyl-1-piperazinyl)ethanone IUPAC Name: (Z)-but-2-enedioic acid; 1-(2,3-dihydro-1H-inden-5-yl)-2-(4-methylpiperazin-1-yl)ethanone Traditional Name: 1-indan-5-yl-2-(4-methylpiperazino)ethanone; maleic acid Formula: C24H30N2O9 MolecularWeight: 490.503

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)C2=CC3=C(CCC3)C=C2.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CN1CCN(CC1)CC(=O)C2=CC3=C(C=C2)CCC3.C(=C\C(=O)O)\C(=O)O.C(=C\C(=O)O)\C(=O)O

InChI

InChI=1S/C16H22N2O.2C4H4O4/c1-17-7-9-18(10-8-17)12-16(19)15-6-5-13-3-2-4-14(13)11-15;2*5-3(6)1-2-4(7)8/h5-6,11H,2-4,7-10,12H2,1H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-