N-(2-oxidanylidene-1-phenyl-5-pyridin-2-yl-pyridin-3-yl)-2-pyrrolidin-1-yl-ethanamide

Systemtic Name: N-(2-oxidanylidene-1-phenyl-5-pyridin-2-yl-pyridin-3-yl)-2-pyrrolidin-1-yl-ethanamide Openeye Name: N-[2-oxo-1-phenyl-5-(2-pyridyl)-3-pyridyl]-2-pyrrolidin-1-yl-acetamide CAS Name: N-[2-oxo-1-phenyl-5-(2-pyridinyl)-3-pyridinyl]-2-(1-pyrrolidinyl)acetamide IUPAC Name: N-(2-oxo-1-phenyl-5-pyridin-2-ylpyridin-3-yl)-2-pyrrolidin-1-ylacetamide Traditional Name: N-[2-keto-1-phenyl-5-(2-pyridyl)-3-pyridyl]-2-pyrrolidino-acetamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC(=O)NC2=CC(=CN(C2=O)C3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

C1CCN(C1)CC(=O)NC2=CC(=CN(C2=O)C3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C22H22N4O2/c27-21(16-25-12-6-7-13-25)24-20-14-17(19-10-4-5-11-23-19)15-26(22(20)28)18-8-2-1-3-9-18/h1-5,8-11,14-15H,6-7,12-13,16H2,(H,24,27)