N-[1-(1-methyl-6-oxidanylidene-pyridin-3-yl)cyclohexyl]-2-phenyl-ethanamide

Systemtic Name: N-[1-(1-methyl-6-oxidanylidene-pyridin-3-yl)cyclohexyl]-2-phenyl-ethanamide Openeye Name: N-[1-(1-methyl-6-oxo-3-pyridyl)cyclohexyl]-2-phenyl-acetamide CAS Name: N-[1-(1-methyl-6-oxo-3-pyridinyl)cyclohexyl]-2-phenylacetamide IUPAC Name: N-[1-(1-methyl-6-oxopyridin-3-yl)cyclohexyl]-2-phenylacetamide Traditional Name: N-[1-(6-keto-1-methyl-3-pyridyl)cyclohexyl]-2-phenyl-acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=CC1=O)C2(CCCCC2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

CN1C=C(C=CC1=O)C2(CCCCC2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O2/c1-22-15-17(10-11-19(22)24)20(12-6-3-7-13-20)21-18(23)14-16-8-4-2-5-9-16/h2,4-5,8-11,15H,3,6-7,12-14H2,1H3,(H,21,23)