N-[4-(1H-benzimidazol-2-yl)phenyl]-2-methoxy-benzamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-methoxy-benzamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-methoxy-benzamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-methoxybenzamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-2-methoxybenzamide Traditional Name: N-[4-(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=C(C=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

InChI

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