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

Systemtic Name: 2-[(2-propylbenzimidazol-1-yl)methyl]benzenecarbonitrile Openeye Name: 2-[(2-propylbenzimidazol-1-yl)methyl]benzonitrile CAS Name: 2-[(2-propyl-1-benzimidazolyl)methyl]benzonitrile IUPAC Name: 2-[(2-propylbenzimidazol-1-yl)methyl]benzonitrile Traditional Name: 2-[(2-propylbenzimidazol-1-yl)methyl]benzonitrile Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=CC=CC=C2N1CC3=CC=CC=C3C#N

Isomeric SMILES

CCCC1=NC2=CC=CC=C2N1CC3=CC=CC=C3C#N

InChI

InChI=1S/C18H17N3/c1-2-7-18-20-16-10-5-6-11-17(16)21(18)13-15-9-4-3-8-14(15)12-19/h3-6,8-11H,2,7,13H2,1H3