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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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