(Z)-but-2-enedioic acid; N-methyl-4-oxidanyl-N-[2-(4-phenylpiperidin-1-yl)pyrimidin-4-yl]benzamide

Systemtic Name: (Z)-but-2-enedioic acid; N-methyl-4-oxidanyl-N-[2-(4-phenylpiperidin-1-yl)pyrimidin-4-yl]benzamide Openeye Name: 4-hydroxy-N-methyl-N-[2-(4-phenyl-1-piperidyl)pyrimidin-4-yl]benzamide; maleic acid CAS Name: (Z)-2-butenedioic acid; 4-hydroxy-N-methyl-N-[2-(4-phenyl-1-piperidinyl)-4-pyrimidinyl]benzamide IUPAC Name: (Z)-but-2-enedioic acid; 4-hydroxy-N-methyl-N-[2-(4-phenylpiperidin-1-yl)pyrimidin-4-yl]benzamide Traditional Name: 4-hydroxy-N-methyl-N-[2-(4-phenylpiperidino)pyrimidin-4-yl]benzamide; maleic acid Formula: C27H28N4O6 MolecularWeight: 504.53442

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NC(=NC=C1)N2CCC(CC2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)O.C(=CC(=O)O)C(=O)O

Isomeric SMILES

CN(C1=NC(=NC=C1)N2CCC(CC2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)O.C(=C\C(=O)O)\C(=O)O

InChI

InChI=1S/C23H24N4O2.C4H4O4/c1-26(22(29)19-7-9-20(28)10-8-19)21-11-14-24-23(25-21)27-15-12-18(13-16-27)17-5-3-2-4-6-17;5-3(6)1-2-4(7)8/h2-11,14,18,28H,12-13,15-16H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-