(Z)-but-2-enedioic acid; N-[1-(4-cyclopentylphenyl)ethyl]-N-methyl-2-morpholin-4-yl-ethanamide

Systemtic Name: (Z)-but-2-enedioic acid; N-[1-(4-cyclopentylphenyl)ethyl]-N-methyl-2-morpholin-4-yl-ethanamide Openeye Name: N-[1-(4-cyclopentylphenyl)ethyl]-N-methyl-2-morpholino-acetamide; maleic acid CAS Name: (Z)-2-butenedioic acid; N-[1-(4-cyclopentylphenyl)ethyl]-N-methyl-2-(4-morpholinyl)acetamide IUPAC Name: (Z)-but-2-enedioic acid; N-[1-(4-cyclopentylphenyl)ethyl]-N-methyl-2-morpholin-4-ylacetamide Traditional Name: N-[1-(4-cyclopentylphenyl)ethyl]-N-methyl-2-morpholino-acetamide; maleic acid Formula: C24H34N2O6 MolecularWeight: 446.53656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2CCCC2)N(C)C(=O)CN3CCOCC3.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CC(C1=CC=C(C=C1)C2CCCC2)N(C)C(=O)CN3CCOCC3.C(=C\C(=O)O)\C(=O)O

InChI

InChI=1S/C20H30N2O2.C4H4O4/c1-16(21(2)20(23)15-22-11-13-24-14-12-22)17-7-9-19(10-8-17)18-5-3-4-6-18;5-3(6)1-2-4(7)8/h7-10,16,18H,3-6,11-15H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1-