N-(2-phenylethanoyl)pyridine-3-carboxamide

Systemtic Name: N-(2-phenylethanoyl)pyridine-3-carboxamide Openeye Name: N-(2-phenylacetyl)pyridine-3-carboxamide CAS Name: N-(1-oxo-2-phenylethyl)-3-pyridinecarboxamide IUPAC Name: N-(2-phenylacetyl)pyridine-3-carboxamide Traditional Name: N-(2-phenylacetyl)nicotinamide Formula: C14H12N2O2 MolecularWeight: 240.25728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(=O)C2=CN=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(=O)C2=CN=CC=C2

InChI

InChI=1S/C14H12N2O2/c17-13(9-11-5-2-1-3-6-11)16-14(18)12-7-4-8-15-10-12/h1-8,10H,9H2,(H,16,17,18)