5-[(4-methoxy-1H-benzimidazol-2-yl)methyl]-2-phenyl-benzenecarbonitrile

Systemtic Name: 5-[(4-methoxy-1H-benzimidazol-2-yl)methyl]-2-phenyl-benzenecarbonitrile Openeye Name: 5-[(4-methoxy-1H-benzimidazol-2-yl)methyl]-2-phenyl-benzonitrile CAS Name: 5-[(4-methoxy-1H-benzimidazol-2-yl)methyl]-2-phenylbenzonitrile IUPAC Name: 5-[(4-methoxy-1H-benzimidazol-2-yl)methyl]-2-phenylbenzonitrile Traditional Name: 5-[(4-methoxy-1H-benzimidazol-2-yl)methyl]-2-phenyl-benzonitrile Formula: C22H17N3O MolecularWeight: 339.38988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N=C(N2)CC3=CC(=C(C=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

COC1=CC=CC2=C1N=C(N2)CC3=CC(=C(C=C3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C22H17N3O/c1-26-20-9-5-8-19-22(20)25-21(24-19)13-15-10-11-18(17(12-15)14-23)16-6-3-2-4-7-16/h2-12H,13H2,1H3,(H,24,25)