2-[(2-propylbenzimidazol-1-yl)methyl]pentanedinitrile

Systemtic Name: 2-[(2-propylbenzimidazol-1-yl)methyl]pentanedinitrile Openeye Name: 2-[(2-propylbenzimidazol-1-yl)methyl]pentanedinitrile CAS Name: 2-[(2-propyl-1-benzimidazolyl)methyl]pentanedinitrile IUPAC Name: 2-[(2-propylbenzimidazol-1-yl)methyl]pentanedinitrile Traditional Name: 2-[(2-propylbenzimidazol-1-yl)methyl]glutaronitrile Formula: C16H18N4 MolecularWeight: 266.34092

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2N1CC(CCC#N)C#N

Isomeric SMILES

CCCC1=NC2=CC=CC=C2N1CC(CCC#N)C#N

InChI

InChI=1S/C16H18N4/c1-2-6-16-19-14-8-3-4-9-15(14)20(16)12-13(11-18)7-5-10-17/h3-4,8-9,13H,2,5-7,12H2,1H3