1-cyclopentyl-2-methyl-benzimidazole-5,6-dicarbonitrile

Systemtic Name: 1-cyclopentyl-2-methyl-benzimidazole-5,6-dicarbonitrile Openeye Name: 1-cyclopentyl-2-methyl-benzimidazole-5,6-dicarbonitrile CAS Name: 1-cyclopentyl-2-methylbenzimidazole-5,6-dicarbonitrile IUPAC Name: 1-cyclopentyl-2-methylbenzimidazole-5,6-dicarbonitrile Traditional Name: 1-cyclopentyl-2-methyl-benzimidazole-5,6-dicarbonitrile Formula: C15H14N4 MolecularWeight: 250.29846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N1C3CCCC3)C=C(C(=C2)C#N)C#N

Isomeric SMILES

CC1=NC2=C(N1C3CCCC3)C=C(C(=C2)C#N)C#N

InChI

InChI=1S/C15H14N4/c1-10-18-14-6-11(8-16)12(9-17)7-15(14)19(10)13-4-2-3-5-13/h6-7,13H,2-5H2,1H3