2-oxidanylidene-N-[(1-phenylcyclopentyl)methyl]-1H-pyridine-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-[(1-phenylcyclopentyl)methyl]-1H-pyridine-3-carboxamide Openeye Name: 2-oxo-N-[(1-phenylcyclopentyl)methyl]-1H-pyridine-3-carboxamide CAS Name: 2-oxo-N-[(1-phenylcyclopentyl)methyl]-1H-pyridine-3-carboxamide IUPAC Name: 2-oxo-N-[(1-phenylcyclopentyl)methyl]-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-[(1-phenylcyclopentyl)methyl]-1H-pyridine-3-carboxamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)C2=CC=CNC2=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(CNC(=O)C2=CC=CNC2=O)C3=CC=CC=C3

InChI

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