N-[2-(1H-benzimidazol-2-yl)phenyl]-2-methoxy-benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-methoxy-benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-methoxy-benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-methoxybenzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-methoxybenzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)phenyl]-2-methoxy-benzamide Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=CC=C2C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H17N3O2/c1-26-19-13-7-3-9-15(19)21(25)24-16-10-4-2-8-14(16)20-22-17-11-5-6-12-18(17)23-20/h2-13H,1H3,(H,22,23)(H,24,25)