N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[ethanoyl(methyl)amino]ethanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)ethyl]-2-[ethanoyl(methyl)amino]ethanamide Openeye Name: 2-[acetyl(methyl)amino]-N-[2-(1H-benzimidazol-2-yl)ethyl]acetamide CAS Name: 2-[acetyl(methyl)amino]-N-[2-(1H-benzimidazol-2-yl)ethyl]acetamide IUPAC Name: 2-[acetyl(methyl)amino]-N-[2-(1H-benzimidazol-2-yl)ethyl]acetamide Traditional Name: 2-[acetyl(methyl)amino]-N-[2-(1H-benzimidazol-2-yl)ethyl]acetamide Formula: C14H18N4O2 MolecularWeight: 274.31832

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC(=O)NCCC1=NC2=CC=CC=C2N1

Isomeric SMILES

CC(=O)N(C)CC(=O)NCCC1=NC2=CC=CC=C2N1

InChI

InChI=1S/C14H18N4O2/c1-10(19)18(2)9-14(20)15-8-7-13-16-11-5-3-4-6-12(11)17-13/h3-6H,7-9H2,1-2H3,(H,15,20)(H,16,17)