(Z)-but-2-enedioic acid; 5-(4-chlorophenyl)-3-(piperidin-1-ylmethyl)oxolan-2-one

Systemtic Name: (Z)-but-2-enedioic acid; 5-(4-chlorophenyl)-3-(piperidin-1-ylmethyl)oxolan-2-one Openeye Name: 5-(4-chlorophenyl)-3-(1-piperidylmethyl)tetrahydrofuran-2-one; maleic acid CAS Name: (Z)-2-butenedioic acid; 5-(4-chlorophenyl)-3-(1-piperidinylmethyl)-2-oxolanone IUPAC Name: (Z)-but-2-enedioic acid; 5-(4-chlorophenyl)-3-(piperidin-1-ylmethyl)oxolan-2-one Traditional Name: 5-(4-chlorophenyl)-3-(piperidinomethyl)tetrahydrofuran-2-one; maleic acid Formula: C20H24ClNO6 MolecularWeight: 409.86066

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2CC(OC2=O)C3=CC=C(C=C3)Cl.C(=CC(=O)O)C(=O)O

Isomeric SMILES

C1CCN(CC1)CC2CC(OC2=O)C3=CC=C(C=C3)Cl.C(=C\C(=O)O)\C(=O)O

InChI

InChI=1S/C16H20ClNO2.C4H4O4/c17-14-6-4-12(5-7-14)15-10-13(16(19)20-15)11-18-8-2-1-3-9-18;5-3(6)1-2-4(7)8/h4-7,13,15H,1-3,8-11H2;1-2H,(H,5,6)(H,7,8)/b;2-1-