N-(1-cyanocyclopentyl)-2-(2-methylbenzimidazol-1-yl)ethanamide

Systemtic Name: N-(1-cyanocyclopentyl)-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-(1-cyanocyclopentyl)-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-(1-cyanocyclopentyl)-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-(1-cyanocyclopentyl)-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-(1-cyanocyclopentyl)-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NC3(CCCC3)C#N

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NC3(CCCC3)C#N

InChI

InChI=1S/C16H18N4O/c1-12-18-13-6-2-3-7-14(13)20(12)10-15(21)19-16(11-17)8-4-5-9-16/h2-3,6-7H,4-5,8-10H2,1H3,(H,19,21)