4-[[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]methyl]benzonitrile CAS Name: 4-[[2-[(4-methylphenoxy)methyl]-1-benzimidazolyl]methyl]benzonitrile IUPAC Name: 4-[[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]methyl]benzonitrile Traditional Name: 4-[[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]methyl]benzonitrile Formula: C23H19N3O MolecularWeight: 353.41646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)C#N

Isomeric SMILES

CC1=CC=C(C=C1)OCC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)C#N

InChI

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