N4-[(4-fluoranyl-3-methyl-phenyl)methyl]-N6-[[4-(4-oxidanylpiperidin-1-yl)carbonylphenyl]methyl]pyrimidine-4,6-dicarboxamide

Systemtic Name: N4-[(4-fluoranyl-3-methyl-phenyl)methyl]-N6-[[4-(4-oxidanylpiperidin-1-yl)carbonylphenyl]methyl]pyrimidine-4,6-dicarboxamide Openeye Name: N4-[(4-fluoro-3-methyl-phenyl)methyl]-N6-[[4-(4-hydroxypiperidine-1-carbonyl)phenyl]methyl]pyrimidine-4,6-dicarboxamide CAS Name: N4-[(4-fluoro-3-methylphenyl)methyl]-N6-[[4-[(4-hydroxy-1-piperidinyl)-oxomethyl]phenyl]methyl]pyrimidine-4,6-dicarboxamide IUPAC Name: 4-N-[(4-fluoro-3-methylphenyl)methyl]-6-N-[[4-(4-hydroxypiperidine-1-carbonyl)phenyl]methyl]pyrimidine-4,6-dicarboxamide Traditional Name: N-(4-fluoro-3-methyl-benzyl)-N'-[4-(4-hydroxypiperidine-1-carbonyl)benzyl]pyrimidine-4,6-dicarboxamide Formula: C27H28FN5O4 MolecularWeight: 505.540723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)CNC(=O)C2=NC=NC(=C2)C(=O)NCC3=CC=C(C=C3)C(=O)N4CCC(CC4)O)F

Isomeric SMILES

CC1=C(C=CC(=C1)CNC(=O)C2=NC=NC(=C2)C(=O)NCC3=CC=C(C=C3)C(=O)N4CCC(CC4)O)F

InChI

InChI=1S/C27H28FN5O4/c1-17-12-19(4-7-22(17)28)15-30-26(36)24-13-23(31-16-32-24)25(35)29-14-18-2-5-20(6-3-18)27(37)33-10-8-21(34)9-11-33/h2-7,12-13,16,21,34H,8-11,14-15H2,1H3,(H,29,35)(H,30,36)