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

Systemtic Name: 4-methyl-3-oxidanyl-N-[3,3,5-trimethyl-5-[methyl(phenethyl)carbamoyl]cyclohexyl]pyridine-2-carboxamide Openeye Name: 3-hydroxy-4-methyl-N-[3,3,5-trimethyl-5-[methyl(phenethyl)carbamoyl]cyclohexyl]pyridine-2-carboxamide CAS Name: 3-hydroxy-4-methyl-N-[3,3,5-trimethyl-5-[[methyl(phenethyl)amino]-oxomethyl]cyclohexyl]-2-pyridinecarboxamide IUPAC Name: 3-hydroxy-4-methyl-N-[3,3,5-trimethyl-5-[methyl(phenethyl)carbamoyl]cyclohexyl]pyridine-2-carboxamide Traditional Name: 3-hydroxy-4-methyl-N-[3,3,5-trimethyl-5-[methyl(phenethyl)carbamoyl]cyclohexyl]picolinamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1)C(=O)NC2CC(CC(C2)(C)C(=O)N(C)CCC3=CC=CC=C3)(C)C)O

Isomeric SMILES

CC1=C(C(=NC=C1)C(=O)NC2CC(CC(C2)(C)C(=O)N(C)CCC3=CC=CC=C3)(C)C)O

InChI

InChI=1S/C26H35N3O3/c1-18-11-13-27-21(22(18)30)23(31)28-20-15-25(2,3)17-26(4,16-20)24(32)29(5)14-12-19-9-7-6-8-10-19/h6-11,13,20,30H,12,14-17H2,1-5H3,(H,28,31)