N-oxidanyl-2-[6-[(4-piperidin-1-ylcarbonylphenyl)amino]-2-(3,4,5-trimethoxyphenyl)pyrimidin-4-yl]ethanamide

Systemtic Name: N-oxidanyl-2-[6-[(4-piperidin-1-ylcarbonylphenyl)amino]-2-(3,4,5-trimethoxyphenyl)pyrimidin-4-yl]ethanamide Openeye Name: 2-[6-[4-(piperidine-1-carbonyl)anilino]-2-(3,4,5-trimethoxyphenyl)pyrimidin-4-yl]ethanehydroxamic acid CAS Name: N-hydroxy-2-[6-[4-[oxo(1-piperidinyl)methyl]anilino]-2-(3,4,5-trimethoxyphenyl)-4-pyrimidinyl]acetamide IUPAC Name: N-hydroxy-2-[6-[4-(piperidine-1-carbonyl)anilino]-2-(3,4,5-trimethoxyphenyl)pyrimidin-4-yl]acetamide Traditional Name: 2-[6-[4-(piperidine-1-carbonyl)anilino]-2-(3,4,5-trimethoxyphenyl)pyrimidin-4-yl]ethanehydroxamic acid Formula: C27H31N5O6 MolecularWeight: 521.56494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C2=NC(=CC(=N2)NC3=CC=C(C=C3)C(=O)N4CCCCC4)CC(=O)NO

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C2=NC(=CC(=N2)NC3=CC=C(C=C3)C(=O)N4CCCCC4)CC(=O)NO

InChI

InChI=1S/C27H31N5O6/c1-36-21-13-18(14-22(37-2)25(21)38-3)26-29-20(16-24(33)31-35)15-23(30-26)28-19-9-7-17(8-10-19)27(34)32-11-5-4-6-12-32/h7-10,13-15,35H,4-6,11-12,16H2,1-3H3,(H,31,33)(H,28,29,30)