(Z)-but-2-enedioic acid; N-cyclohexyl-2-piperazin-1-yl-ethanamide

Systemtic Name: (Z)-but-2-enedioic acid; N-cyclohexyl-2-piperazin-1-yl-ethanamide Openeye Name: N-cyclohexyl-2-piperazin-1-yl-acetamide; maleic acid CAS Name: (Z)-2-butenedioic acid; N-cyclohexyl-2-(1-piperazinyl)acetamide IUPAC Name: (Z)-but-2-enedioic acid; N-cyclohexyl-2-piperazin-1-ylacetamide Traditional Name: N-cyclohexyl-2-piperazino-acetamide; maleic acid Formula: C20H31N3O9 MolecularWeight: 457.47484

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN2CCNCC2.C(=CC(=O)O)C(=O)O.C(=CC(=O)O)C(=O)O

Isomeric SMILES

C1CCC(CC1)NC(=O)CN2CCNCC2.C(=C\C(=O)O)\C(=O)O.C(=C\C(=O)O)\C(=O)O

InChI

InChI=1S/C12H23N3O.2C4H4O4/c16-12(10-15-8-6-13-7-9-15)14-11-4-2-1-3-5-11;2*5-3(6)1-2-4(7)8/h11,13H,1-10H2,(H,14,16);2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-