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

Systemtic Name: N-[1-(6-oxidanylidene-1H-pyridin-3-yl)cyclohexyl]benzamide Openeye Name: N-[1-(6-oxo-1H-pyridin-3-yl)cyclohexyl]benzamide CAS Name: N-[1-(6-oxo-1H-pyridin-3-yl)cyclohexyl]benzamide IUPAC Name: N-[1-(6-oxo-1H-pyridin-3-yl)cyclohexyl]benzamide Traditional Name: N-[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)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)(C2=CNC(=O)C=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O2/c21-16-10-9-15(13-19-16)18(11-5-2-6-12-18)20-17(22)14-7-3-1-4-8-14/h1,3-4,7-10,13H,2,5-6,11-12H2,(H,19,21)(H,20,22)