N-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methyl]-4-methyl-3-oxidanyl-pyridine-2-carboxamide

Systemtic Name: N-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methyl]-4-methyl-3-oxidanyl-pyridine-2-carboxamide Openeye Name: N-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methyl]-3-hydroxy-4-methyl-pyridine-2-carboxamide CAS Name: N-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methyl]-3-hydroxy-4-methyl-2-pyridinecarboxamide IUPAC Name: N-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methyl]-3-hydroxy-4-methylpyridine-2-carboxamide Traditional Name: N-[[2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropyl]methyl]-3-hydroxy-4-methyl-picolinamide Formula: C17H24N2O2 MolecularWeight: 288.38466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC=C1)C(=O)NCC2C(C2(C)C)C=C(C)C)O

Isomeric SMILES

CC1=C(C(=NC=C1)C(=O)NCC2C(C2(C)C)C=C(C)C)O

InChI

InChI=1S/C17H24N2O2/c1-10(2)8-12-13(17(12,4)5)9-19-16(21)14-15(20)11(3)6-7-18-14/h6-8,12-13,20H,9H2,1-5H3,(H,19,21)