N-[1-(4-fluorophenyl)-2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-N-pyridin-3-yl-pyridine-2-carboxamide

Systemtic Name: N-[1-(4-fluorophenyl)-2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-N-pyridin-3-yl-pyridine-2-carboxamide Openeye Name: N-[2-(benzylamino)-1-(4-fluorophenyl)-2-oxo-ethyl]-N-(3-pyridyl)pyridine-2-carboxamide CAS Name: N-[1-(4-fluorophenyl)-2-oxo-2-[(phenylmethyl)amino]ethyl]-N-(3-pyridinyl)-2-pyridinecarboxamide IUPAC Name: N-[2-(benzylamino)-1-(4-fluorophenyl)-2-oxoethyl]-N-pyridin-3-ylpyridine-2-carboxamide Traditional Name: N-[2-(benzylamino)-1-(4-fluorophenyl)-2-keto-ethyl]-N-(3-pyridyl)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=CC=C(C=C2)F)N(C3=CN=CC=C3)C(=O)C4=CC=CC=N4

Isomeric SMILES

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

InChI

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