N-[(R)-3H-benzimidazol-5-yl(phenyl)methyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[(R)-3H-benzimidazol-5-yl(phenyl)methyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[(R)-3H-benzimidazol-5-yl(phenyl)methyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[(R)-3H-benzimidazol-5-yl(phenyl)methyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[(R)-3H-benzimidazol-5-yl(phenyl)methyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[(R)-3H-benzimidazol-5-yl(phenyl)methyl]-2-keto-1H-pyridine-3-carboxamide Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC3=C(C=C2)N=CN3)NC(=O)C4=CC=CNC4=O

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC3=C(C=C2)N=CN3)NC(=O)C4=CC=CNC4=O

InChI

InChI=1S/C20H16N4O2/c25-19-15(7-4-10-21-19)20(26)24-18(13-5-2-1-3-6-13)14-8-9-16-17(11-14)23-12-22-16/h1-12,18H,(H,21,25)(H,22,23)(H,24,26)/t18-/m1/s1