(Z)-but-2-enedioate; 1-(4-cyclopentylphenyl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone

Systemtic Name: (Z)-but-2-enedioate; 1-(4-cyclopentylphenyl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone Openeye Name: (Z)-but-2-enedioate; 1-(4-cyclopentylphenyl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone CAS Name: (Z)-2-butenedioate; 1-(4-cyclopentylphenyl)-2-[4-(2-hydroxyethyl)-1-piperazinyl]ethanone IUPAC Name: (Z)-but-2-enedioate; 1-(4-cyclopentylphenyl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone Traditional Name: 1-(4-cyclopentylphenyl)-2-[4-(2-hydroxyethyl)piperazino]ethanone dimaleate Formula: C27H32N2O10-4 MolecularWeight: 544.55038

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC=C(C=C2)C(=O)CN3CCN(CC3)CCO.C(=CC(=O)[O-])C(=O)[O-].C(=CC(=O)[O-])C(=O)[O-]

Isomeric SMILES

C1CC(CC1)C2=CC=C(C=C2)C(=O)CN3CCN(CC3)CCO.C(=C\C(=O)[O-])\C(=O)[O-].C(=C\C(=O)[O-])\C(=O)[O-]

InChI

InChI=1S/C19H28N2O2.2C4H4O4/c22-14-13-20-9-11-21(12-10-20)15-19(23)18-7-5-17(6-8-18)16-3-1-2-4-16;2*5-3(6)1-2-4(7)8/h5-8,16,22H,1-4,9-15H2;2*1-2H,(H,5,6)(H,7,8)/p-4/b;2*2-1-