2-[1-(phenylmethyl)benzimidazol-2-yl]ethanenitrile

Systemtic Name: 2-[1-(phenylmethyl)benzimidazol-2-yl]ethanenitrile Openeye Name: 2-(1-benzylbenzimidazol-2-yl)acetonitrile CAS Name: 2-[1-(phenylmethyl)-2-benzimidazolyl]acetonitrile IUPAC Name: 2-(1-benzylbenzimidazol-2-yl)acetonitrile Traditional Name: 2-(1-benzylbenzimidazol-2-yl)acetonitrile Formula: C16H13N3 MolecularWeight: 247.29452

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CC#N

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2CC#N

InChI

InChI=1S/C16H13N3/c17-11-10-16-18-14-8-4-5-9-15(14)19(16)12-13-6-2-1-3-7-13/h1-9H,10,12H2