2-[2-(2-methylbenzimidazol-1-yl)ethanoylamino]-N-propyl-ethanamide

Systemtic Name: 2-[2-(2-methylbenzimidazol-1-yl)ethanoylamino]-N-propyl-ethanamide Openeye Name: 2-[[2-(2-methylbenzimidazol-1-yl)acetyl]amino]-N-propyl-acetamide CAS Name: 2-[[2-(2-methyl-1-benzimidazolyl)-1-oxoethyl]amino]-N-propylacetamide IUPAC Name: 2-[[2-(2-methylbenzimidazol-1-yl)acetyl]amino]-N-propylacetamide Traditional Name: 2-[[2-(2-methylbenzimidazol-1-yl)acetyl]amino]-N-propyl-acetamide Formula: C15H20N4O2 MolecularWeight: 288.3449

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CNC(=O)CN1C(=NC2=CC=CC=C21)C

Isomeric SMILES

CCCNC(=O)CNC(=O)CN1C(=NC2=CC=CC=C21)C

InChI

InChI=1S/C15H20N4O2/c1-3-8-16-14(20)9-17-15(21)10-19-11(2)18-12-6-4-5-7-13(12)19/h4-7H,3,8-10H2,1-2H3,(H,16,20)(H,17,21)