N-(3-fluorophenyl)-N-[2-oxidanylidene-2-[(phenylmethyl)amino]-1-pyridin-3-yl-ethyl]pyridine-2-carboxamide

Systemtic Name: N-(3-fluorophenyl)-N-[2-oxidanylidene-2-[(phenylmethyl)amino]-1-pyridin-3-yl-ethyl]pyridine-2-carboxamide Openeye Name: N-[2-(benzylamino)-2-oxo-1-(3-pyridyl)ethyl]-N-(3-fluorophenyl)pyridine-2-carboxamide CAS Name: N-(3-fluorophenyl)-N-[2-oxo-2-[(phenylmethyl)amino]-1-(3-pyridinyl)ethyl]-2-pyridinecarboxamide IUPAC Name: N-[2-(benzylamino)-2-oxo-1-pyridin-3-ylethyl]-N-(3-fluorophenyl)pyridine-2-carboxamide Traditional Name: N-[2-(benzylamino)-2-keto-1-(3-pyridyl)ethyl]-N-(3-fluorophenyl)picolinamide Formula: C26H21FN4O2 MolecularWeight: 440.468943

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(C2=CN=CC=C2)N(C3=CC(=CC=C3)F)C(=O)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(C2=CN=CC=C2)N(C3=CC(=CC=C3)F)C(=O)C4=CC=CC=N4

InChI

InChI=1S/C26H21FN4O2/c27-21-11-6-12-22(16-21)31(26(33)23-13-4-5-15-29-23)24(20-10-7-14-28-18-20)25(32)30-17-19-8-2-1-3-9-19/h1-16,18,24H,17H2,(H,30,32)