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

Systemtic Name: N-methyl-5-[3-methyl-4-[4-[(4-oxidanylcyclohexyl)carbamoyl]cyclohexen-1-yl]phenyl]pyridine-2-carboxamide Openeye Name: 5-[4-[4-[(4-hydroxycyclohexyl)carbamoyl]cyclohexen-1-yl]-3-methyl-phenyl]-N-methyl-pyridine-2-carboxamide CAS Name: 5-[4-[4-[[(4-hydroxycyclohexyl)amino]-oxomethyl]-1-cyclohexenyl]-3-methylphenyl]-N-methyl-2-pyridinecarboxamide IUPAC Name: 5-[4-[4-[(4-hydroxycyclohexyl)carbamoyl]cyclohexen-1-yl]-3-methylphenyl]-N-methylpyridine-2-carboxamide Traditional Name: 5-[4-[4-[(4-hydroxycyclohexyl)carbamoyl]cyclohexen-1-yl]-3-methyl-phenyl]-N-methyl-picolinamide Formula: C27H33N3O3 MolecularWeight: 447.56922

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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

Isomeric SMILES

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

InChI

InChI=1S/C27H33N3O3/c1-17-15-20(21-8-14-25(29-16-21)27(33)28-2)7-13-24(17)18-3-5-19(6-4-18)26(32)30-22-9-11-23(31)12-10-22/h3,7-8,13-16,19,22-23,31H,4-6,9-12H2,1-2H3,(H,28,33)(H,30,32)