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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C14H16N4O2 MolecularWeight: 272.30244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NC(=O)NC3CC3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NC(=O)NC3CC3

InChI

InChI=1S/C14H16N4O2/c1-9-15-11-4-2-3-5-12(11)18(9)8-13(19)17-14(20)16-10-6-7-10/h2-5,10H,6-8H2,1H3,(H2,16,17,19,20)