N-[4-(1H-benzimidazol-2-yl)phenyl]-3-methoxy-benzamide

Systemtic Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-methoxy-benzamide Openeye Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-methoxy-benzamide CAS Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-methoxybenzamide IUPAC Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-methoxybenzamide Traditional Name: N-[4-(1H-benzimidazol-2-yl)phenyl]-3-methoxy-benzamide Formula: C21H17N3O2 MolecularWeight: 343.37858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=CC=CC=C4N3

InChI

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