2-chloranyl-N-[4-[(4-methoxy-2-oxidanyl-phenyl)carbonylamino]cyclohexyl]pyridine-3-carboxamide

Systemtic Name: 2-chloranyl-N-[4-[(4-methoxy-2-oxidanyl-phenyl)carbonylamino]cyclohexyl]pyridine-3-carboxamide Openeye Name: 2-chloro-N-[4-[(2-hydroxy-4-methoxy-benzoyl)amino]cyclohexyl]pyridine-3-carboxamide CAS Name: 2-chloro-N-[4-[[(2-hydroxy-4-methoxyphenyl)-oxomethyl]amino]cyclohexyl]-3-pyridinecarboxamide IUPAC Name: 2-chloro-N-[4-[(2-hydroxy-4-methoxybenzoyl)amino]cyclohexyl]pyridine-3-carboxamide Traditional Name: 2-chloro-N-[4-[(2-hydroxy-4-methoxy-benzoyl)amino]cyclohexyl]nicotinamide Formula: C20H22ClN3O4 MolecularWeight: 403.85938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC2CCC(CC2)NC(=O)C3=C(N=CC=C3)Cl)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC2CCC(CC2)NC(=O)C3=C(N=CC=C3)Cl)O

InChI

InChI=1S/C20H22ClN3O4/c1-28-14-8-9-15(17(25)11-14)19(26)23-12-4-6-13(7-5-12)24-20(27)16-3-2-10-22-18(16)21/h2-3,8-13,25H,4-7H2,1H3,(H,23,26)(H,24,27)