N-[3-[3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoylamino]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[3-(3-methyl-2-oxidanylidene-benzimidazol-1-yl)propanoylamino]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[3-(3-methyl-2-oxo-benzimidazol-1-yl)propanoylamino]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[[3-(3-methyl-2-oxo-1-benzimidazolyl)-1-oxopropyl]amino]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[3-(3-methyl-2-oxobenzimidazol-1-yl)propanoylamino]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[3-(2-keto-3-methyl-benzimidazol-1-yl)propanoylamino]phenyl]nicotinamide Formula: C23H21N5O3 MolecularWeight: 415.44454

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=CC(=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC=CC(=C3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C23H21N5O3/c1-27-19-9-2-3-10-20(19)28(23(27)31)13-11-21(29)25-17-7-4-8-18(14-17)26-22(30)16-6-5-12-24-15-16/h2-10,12,14-15H,11,13H2,1H3,(H,25,29)(H,26,30)