(Z)-but-2-enedioic acid; N-(4-cyclopentylphenyl)-N-ethyl-2-piperidin-1-yl-ethanamide

Systemtic Name: (Z)-but-2-enedioic acid; N-(4-cyclopentylphenyl)-N-ethyl-2-piperidin-1-yl-ethanamide Openeye Name: N-(4-cyclopentylphenyl)-N-ethyl-2-(1-piperidyl)acetamide; maleic acid CAS Name: (Z)-2-butenedioic acid; N-(4-cyclopentylphenyl)-N-ethyl-2-(1-piperidinyl)acetamide IUPAC Name: (Z)-but-2-enedioic acid; N-(4-cyclopentylphenyl)-N-ethyl-2-piperidin-1-ylacetamide Traditional Name: N-(4-cyclopentylphenyl)-N-ethyl-2-piperidino-acetamide; maleic acid Formula: C24H34N2O5 MolecularWeight: 430.53716

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)C2CCCC2)C(=O)CN3CCCCC3.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CCN(C1=CC=C(C=C1)C2CCCC2)C(=O)CN3CCCCC3.C(=C\C(=O)O)\C(=O)O

InChI

InChI=1S/C20H30N2O.C4H4O4/c1-2-22(20(23)16-21-14-6-3-7-15-21)19-12-10-18(11-13-19)17-8-4-5-9-17;5-3(6)1-2-4(7)8/h10-13,17H,2-9,14-16H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-