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

Systemtic Name: N-[4-[(5R)-5-ethanoyl-2-methyl-cyclohexen-1-yl]phenyl]-3-methyl-pyridine-4-carboxamide Openeye Name: N-[4-[(5R)-5-acetyl-2-methyl-cyclohexen-1-yl]phenyl]-3-methyl-pyridine-4-carboxamide CAS Name: N-[4-[(5R)-5-acetyl-2-methyl-1-cyclohexenyl]phenyl]-3-methyl-4-pyridinecarboxamide IUPAC Name: N-[4-[(5R)-5-acetyl-2-methylcyclohexen-1-yl]phenyl]-3-methylpyridine-4-carboxamide Traditional Name: N-[4-[(5R)-5-acetyl-2-methyl-cyclohexen-1-yl]phenyl]-3-methyl-isonicotinamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(CC1)C(=O)C)C2=CC=C(C=C2)NC(=O)C3=C(C=NC=C3)C

Isomeric SMILES

CC1=C(C[C@@H](CC1)C(=O)C)C2=CC=C(C=C2)NC(=O)C3=C(C=NC=C3)C

InChI

InChI=1S/C22H24N2O2/c1-14-4-5-18(16(3)25)12-21(14)17-6-8-19(9-7-17)24-22(26)20-10-11-23-13-15(20)2/h6-11,13,18H,4-5,12H2,1-3H3,(H,24,26)/t18-/m1/s1