2-(2-methylbenzimidazol-1-yl)-N-(propan-2-ylcarbamoyl)ethanamide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: N-(isopropylcarbamoyl)-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: N-(isopropylcarbamoyl)-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O2/c1-9(2)15-14(20)17-13(19)8-18-10(3)16-11-6-4-5-7-12(11)18/h4-7,9H,8H2,1-3H3,(H2,15,17,19,20)