3-[1-(1-methylbenzimidazol-2-yl)ethylamino]benzenecarbonitrile

Systemtic Name: 3-[1-(1-methylbenzimidazol-2-yl)ethylamino]benzenecarbonitrile Openeye Name: 3-[1-(1-methylbenzimidazol-2-yl)ethylamino]benzonitrile CAS Name: 3-[1-(1-methyl-2-benzimidazolyl)ethylamino]benzonitrile IUPAC Name: 3-[1-(1-methylbenzimidazol-2-yl)ethylamino]benzonitrile Traditional Name: 3-[1-(1-methylbenzimidazol-2-yl)ethylamino]benzonitrile Formula: C17H16N4 MolecularWeight: 276.33574

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C)NC3=CC=CC(=C3)C#N

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1C)NC3=CC=CC(=C3)C#N

InChI

InChI=1S/C17H16N4/c1-12(19-14-7-5-6-13(10-14)11-18)17-20-15-8-3-4-9-16(15)21(17)2/h3-10,12,19H,1-2H3