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

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-6-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-6-oxo-1H-pyridine-3-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-6-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-6-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-6-keto-1H-pyridine-3-carboxamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)C4=CNC(=O)C=C4

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)C4=CNC(=O)C=C4

InChI

InChI=1S/C21H18N4O2/c26-19-11-10-15(13-22-19)21(27)25-18(12-14-6-2-1-3-7-14)20-23-16-8-4-5-9-17(16)24-20/h1-11,13,18H,12H2,(H,22,26)(H,23,24)(H,25,27)