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

Systemtic Name: 5-[[4-(methoxymethyl)-1H-benzimidazol-2-yl]methyl]-2-phenyl-benzenecarbonitrile Openeye Name: 5-[[4-(methoxymethyl)-1H-benzimidazol-2-yl]methyl]-2-phenyl-benzonitrile CAS Name: 5-[[4-(methoxymethyl)-1H-benzimidazol-2-yl]methyl]-2-phenylbenzonitrile IUPAC Name: 5-[[4-(methoxymethyl)-1H-benzimidazol-2-yl]methyl]-2-phenylbenzonitrile Traditional Name: 5-[[4-(methoxymethyl)-1H-benzimidazol-2-yl]methyl]-2-phenyl-benzonitrile Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C2C(=CC=C1)NC(=N2)CC3=CC(=C(C=C3)C4=CC=CC=C4)C#N

Isomeric SMILES

COCC1=C2C(=CC=C1)NC(=N2)CC3=CC(=C(C=C3)C4=CC=CC=C4)C#N

InChI

InChI=1S/C23H19N3O/c1-27-15-18-8-5-9-21-23(18)26-22(25-21)13-16-10-11-20(19(12-16)14-24)17-6-3-2-4-7-17/h2-12H,13,15H2,1H3,(H,25,26)