N-(2-cyanoethyl)-2-(5,6-dimethylbenzimidazol-1-yl)-N-methyl-ethanamide

Systemtic Name: N-(2-cyanoethyl)-2-(5,6-dimethylbenzimidazol-1-yl)-N-methyl-ethanamide Openeye Name: N-(2-cyanoethyl)-2-(5,6-dimethylbenzimidazol-1-yl)-N-methyl-acetamide CAS Name: N-(2-cyanoethyl)-2-(5,6-dimethyl-1-benzimidazolyl)-N-methylacetamide IUPAC Name: N-(2-cyanoethyl)-2-(5,6-dimethylbenzimidazol-1-yl)-N-methylacetamide Traditional Name: N-(2-cyanoethyl)-2-(5,6-dimethylbenzimidazol-1-yl)-N-methyl-acetamide Formula: C15H18N4O MolecularWeight: 270.32962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)N(C)CCC#N

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C=N2)CC(=O)N(C)CCC#N

InChI

InChI=1S/C15H18N4O/c1-11-7-13-14(8-12(11)2)19(10-17-13)9-15(20)18(3)6-4-5-16/h7-8,10H,4,6,9H2,1-3H3