2-[2-(4-chlorophenyl)-6-[(4-piperidin-1-ylcarbonylphenyl)amino]pyrimidin-4-yl]-N-oxidanyl-ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)-6-[(4-piperidin-1-ylcarbonylphenyl)amino]pyrimidin-4-yl]-N-oxidanyl-ethanamide Openeye Name: 2-[2-(4-chlorophenyl)-6-[4-(piperidine-1-carbonyl)anilino]pyrimidin-4-yl]ethanehydroxamic acid CAS Name: 2-[2-(4-chlorophenyl)-6-[4-[oxo(1-piperidinyl)methyl]anilino]-4-pyrimidinyl]-N-hydroxyacetamide IUPAC Name: 2-[2-(4-chlorophenyl)-6-[4-(piperidine-1-carbonyl)anilino]pyrimidin-4-yl]-N-hydroxyacetamide Traditional Name: 2-[2-(4-chlorophenyl)-6-[4-(piperidine-1-carbonyl)anilino]pyrimidin-4-yl]ethanehydroxamic acid Formula: C24H24ClN5O3 MolecularWeight: 465.93206

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC=C(C=C2)NC3=NC(=NC(=C3)CC(=O)NO)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC=C(C=C2)NC3=NC(=NC(=C3)CC(=O)NO)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H24ClN5O3/c25-18-8-4-16(5-9-18)23-27-20(15-22(31)29-33)14-21(28-23)26-19-10-6-17(7-11-19)24(32)30-12-2-1-3-13-30/h4-11,14,33H,1-3,12-13,15H2,(H,29,31)(H,26,27,28)