4-[[2-(5-azanylpentyl)benzimidazol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[2-(5-azanylpentyl)benzimidazol-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[2-(5-aminopentyl)benzimidazol-1-yl]methyl]benzonitrile CAS Name: 4-[[2-(5-aminopentyl)-1-benzimidazolyl]methyl]benzonitrile IUPAC Name: 4-[[2-(5-aminopentyl)benzimidazol-1-yl]methyl]benzonitrile Traditional Name: 4-[[2-(5-aminopentyl)benzimidazol-1-yl]methyl]benzonitrile Formula: C20H22N4 MolecularWeight: 318.41548

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4/c21-13-5-1-2-8-20-23-18-6-3-4-7-19(18)24(20)15-17-11-9-16(14-22)10-12-17/h3-4,6-7,9-12H,1-2,5,8,13,15,21H2