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

Systemtic Name: 4-[[2-(2-hydroxyethylamino)benzimidazol-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[2-(2-hydroxyethylamino)benzimidazol-1-yl]methyl]benzonitrile CAS Name: 4-[[2-(2-hydroxyethylamino)-1-benzimidazolyl]methyl]benzonitrile IUPAC Name: 4-[[2-(2-hydroxyethylamino)benzimidazol-1-yl]methyl]benzonitrile Traditional Name: 4-[[2-(2-hydroxyethylamino)benzimidazol-1-yl]methyl]benzonitrile Formula: C17H16N4O MolecularWeight: 292.33514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)C#N)NCCO

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC3=CC=C(C=C3)C#N)NCCO

InChI

InChI=1S/C17H16N4O/c18-11-13-5-7-14(8-6-13)12-21-16-4-2-1-3-15(16)20-17(21)19-9-10-22/h1-8,22H,9-10,12H2,(H,19,20)