(E)-but-2-enedioic acid; N-(1-cyclohexyl-4-methoxy-pyrrolidin-3-yl)-N-methyl-benzamide

Systemtic Name: (E)-but-2-enedioic acid; N-(1-cyclohexyl-4-methoxy-pyrrolidin-3-yl)-N-methyl-benzamide Openeye Name: N-(1-cyclohexyl-4-methoxy-pyrrolidin-3-yl)-N-methyl-benzamide; fumaric acid CAS Name: (E)-2-butenedioic acid; N-(1-cyclohexyl-4-methoxy-3-pyrrolidinyl)-N-methylbenzamide IUPAC Name: (E)-but-2-enedioic acid; N-(1-cyclohexyl-4-methoxypyrrolidin-3-yl)-N-methylbenzamide Traditional Name: N-(1-cyclohexyl-4-methoxy-pyrrolidin-3-yl)-N-methyl-benzamide; fumaric acid Formula: C23H32N2O6 MolecularWeight: 432.50998

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CN(CC1OC)C2CCCCC2)C(=O)C3=CC=CC=C3.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CN(C1CN(CC1OC)C2CCCCC2)C(=O)C3=CC=CC=C3.C(=C/C(=O)O)\C(=O)O

InChI

InChI=1S/C19H28N2O2.C4H4O4/c1-20(19(22)15-9-5-3-6-10-15)17-13-21(14-18(17)23-2)16-11-7-4-8-12-16;5-3(6)1-2-4(7)8/h3,5-6,9-10,16-18H,4,7-8,11-14H2,1-2H3;1-2H,(H,5,6)(H,7,8)/b;2-1+