4-methoxy-3-oxidanyl-N-[3,3,5-trimethyl-5-[methyl(phenethyl)carbamoyl]cyclohexyl]pyridine-2-carboxamide

Systemtic Name: 4-methoxy-3-oxidanyl-N-[3,3,5-trimethyl-5-[methyl(phenethyl)carbamoyl]cyclohexyl]pyridine-2-carboxamide Openeye Name: 3-hydroxy-4-methoxy-N-[3,3,5-trimethyl-5-[methyl(phenethyl)carbamoyl]cyclohexyl]pyridine-2-carboxamide CAS Name: 3-hydroxy-4-methoxy-N-[3,3,5-trimethyl-5-[[methyl(phenethyl)amino]-oxomethyl]cyclohexyl]-2-pyridinecarboxamide IUPAC Name: 3-hydroxy-4-methoxy-N-[3,3,5-trimethyl-5-[methyl(phenethyl)carbamoyl]cyclohexyl]pyridine-2-carboxamide Traditional Name: 3-hydroxy-4-methoxy-N-[3,3,5-trimethyl-5-[methyl(phenethyl)carbamoyl]cyclohexyl]picolinamide Formula: C26H35N3O4 MolecularWeight: 453.5738

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(C1)(C)C(=O)N(C)CCC2=CC=CC=C2)NC(=O)C3=NC=CC(=C3O)OC)C

Isomeric SMILES

CC1(CC(CC(C1)(C)C(=O)N(C)CCC2=CC=CC=C2)NC(=O)C3=NC=CC(=C3O)OC)C

InChI

InChI=1S/C26H35N3O4/c1-25(2)15-19(28-23(31)21-22(30)20(33-5)11-13-27-21)16-26(3,17-25)24(32)29(4)14-12-18-9-7-6-8-10-18/h6-11,13,19,30H,12,14-17H2,1-5H3,(H,28,31)