N-(2-cyanoethyl)-N-methyl-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(2-cyanoethyl)-N-methyl-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-(2-cyanoethyl)-N-methyl-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-(2-cyanoethyl)-N-methyl-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-(2-cyanoethyl)-N-methyl-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-(2-cyanoethyl)-N-methyl-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)N(C)CCC#N

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)N(C)CCC#N

InChI

InChI=1S/C14H16N4O/c1-11-16-12-6-3-4-7-13(12)18(11)10-14(19)17(2)9-5-8-15/h3-4,6-7H,5,9-10H2,1-2H3