2-[1-(6-oxidanylidene-1H-pyridin-3-yl)cyclohexyl]benzamide

Systemtic Name: 2-[1-(6-oxidanylidene-1H-pyridin-3-yl)cyclohexyl]benzamide Openeye Name: 2-[1-(6-oxo-1H-pyridin-3-yl)cyclohexyl]benzamide CAS Name: 2-[1-(6-oxo-1H-pyridin-3-yl)cyclohexyl]benzamide IUPAC Name: 2-[1-(6-oxo-1H-pyridin-3-yl)cyclohexyl]benzamide Traditional Name: 2-[1-(6-keto-1H-pyridin-3-yl)cyclohexyl]benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C2=CNC(=O)C=C2)C3=CC=CC=C3C(=O)N

Isomeric SMILES

C1CCC(CC1)(C2=CNC(=O)C=C2)C3=CC=CC=C3C(=O)N

InChI

InChI=1S/C18H20N2O2/c19-17(22)14-6-2-3-7-15(14)18(10-4-1-5-11-18)13-8-9-16(21)20-12-13/h2-3,6-9,12H,1,4-5,10-11H2,(H2,19,22)(H,20,21)