N-methyl-5-[3-methyl-4-[1-oxidanyl-4-[(4-oxidanylcyclohexyl)carbamoyl]cyclohexyl]phenyl]pyridine-2-carboxamide

Systemtic Name: N-methyl-5-[3-methyl-4-[1-oxidanyl-4-[(4-oxidanylcyclohexyl)carbamoyl]cyclohexyl]phenyl]pyridine-2-carboxamide Openeye Name: 5-[4-[1-hydroxy-4-[(4-hydroxycyclohexyl)carbamoyl]cyclohexyl]-3-methyl-phenyl]-N-methyl-pyridine-2-carboxamide CAS Name: 5-[4-[1-hydroxy-4-[[(4-hydroxycyclohexyl)amino]-oxomethyl]cyclohexyl]-3-methylphenyl]-N-methyl-2-pyridinecarboxamide IUPAC Name: 5-[4-[1-hydroxy-4-[(4-hydroxycyclohexyl)carbamoyl]cyclohexyl]-3-methylphenyl]-N-methylpyridine-2-carboxamide Traditional Name: 5-[4-[1-hydroxy-4-[(4-hydroxycyclohexyl)carbamoyl]cyclohexyl]-3-methyl-phenyl]-N-methyl-picolinamide Formula: C27H35N3O4 MolecularWeight: 465.5845

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CN=C(C=C2)C(=O)NC)C3(CCC(CC3)C(=O)NC4CCC(CC4)O)O

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CN=C(C=C2)C(=O)NC)C3(CCC(CC3)C(=O)NC4CCC(CC4)O)O

InChI

InChI=1S/C27H35N3O4/c1-17-15-19(20-4-10-24(29-16-20)26(33)28-2)3-9-23(17)27(34)13-11-18(12-14-27)25(32)30-21-5-7-22(31)8-6-21/h3-4,9-10,15-16,18,21-22,31,34H,5-8,11-14H2,1-2H3,(H,28,33)(H,30,32)