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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NC(=O)NC3CCCC3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C16H20N4O2/c1-11-17-13-8-4-5-9-14(13)20(11)10-15(21)19-16(22)18-12-6-2-3-7-12/h4-5,8-9,12H,2-3,6-7,10H2,1H3,(H2,18,19,21,22)