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

Systemtic Name: 2-oxidanylidene-N-[(1-phenylcyclobutyl)methyl]-1H-pyridine-3-carboxamide Openeye Name: 2-oxo-N-[(1-phenylcyclobutyl)methyl]-1H-pyridine-3-carboxamide CAS Name: 2-oxo-N-[(1-phenylcyclobutyl)methyl]-1H-pyridine-3-carboxamide IUPAC Name: 2-oxo-N-[(1-phenylcyclobutyl)methyl]-1H-pyridine-3-carboxamide Traditional Name: 2-keto-N-[(1-phenylcyclobutyl)methyl]-1H-pyridine-3-carboxamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(CNC(=O)C2=CC=CNC2=O)C3=CC=CC=C3

Isomeric SMILES

C1CC(C1)(CNC(=O)C2=CC=CNC2=O)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O2/c20-15-14(8-4-11-18-15)16(21)19-12-17(9-5-10-17)13-6-2-1-3-7-13/h1-4,6-8,11H,5,9-10,12H2,(H,18,20)(H,19,21)