4-[[2-(5-azanylpentyl)-5,6-dimethyl-benzimidazol-1-yl]methyl]benzenecarbonitrile

Systemtic Name: 4-[[2-(5-azanylpentyl)-5,6-dimethyl-benzimidazol-1-yl]methyl]benzenecarbonitrile Openeye Name: 4-[[2-(5-aminopentyl)-5,6-dimethyl-benzimidazol-1-yl]methyl]benzonitrile CAS Name: 4-[[2-(5-aminopentyl)-5,6-dimethyl-1-benzimidazolyl]methyl]benzonitrile IUPAC Name: 4-[[2-(5-aminopentyl)-5,6-dimethylbenzimidazol-1-yl]methyl]benzonitrile Traditional Name: 4-[[2-(5-aminopentyl)-5,6-dimethyl-benzimidazol-1-yl]methyl]benzonitrile Formula: C22H26N4 MolecularWeight: 346.46864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C(=N2)CCCCCN)CC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C(=N2)CCCCCN)CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H26N4/c1-16-12-20-21(13-17(16)2)26(22(25-20)6-4-3-5-11-23)15-19-9-7-18(14-24)8-10-19/h7-10,12-13H,3-6,11,15,23H2,1-2H3