N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-6-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[(1R)-1-(1H-benzimidazol-2-yl)ethyl]-6-keto-1H-pyridine-3-carboxamide Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CNC(=O)C=C3

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2N1)NC(=O)C3=CNC(=O)C=C3

InChI

InChI=1S/C15H14N4O2/c1-9(14-18-11-4-2-3-5-12(11)19-14)17-15(21)10-6-7-13(20)16-8-10/h2-9H,1H3,(H,16,20)(H,17,21)(H,18,19)/t9-/m1/s1