N-methyl-2-[1-(1-methylbenzimidazol-2-yl)ethylamino]ethanamide

Systemtic Name: N-methyl-2-[1-(1-methylbenzimidazol-2-yl)ethylamino]ethanamide Openeye Name: N-methyl-2-[1-(1-methylbenzimidazol-2-yl)ethylamino]acetamide CAS Name: N-methyl-2-[1-(1-methyl-2-benzimidazolyl)ethylamino]acetamide IUPAC Name: N-methyl-2-[1-(1-methylbenzimidazol-2-yl)ethylamino]acetamide Traditional Name: N-methyl-2-[1-(1-methylbenzimidazol-2-yl)ethylamino]acetamide Formula: C13H18N4O MolecularWeight: 246.30822

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1C)NCC(=O)NC

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1C)NCC(=O)NC

InChI

InChI=1S/C13H18N4O/c1-9(15-8-12(18)14-2)13-16-10-6-4-5-7-11(10)17(13)3/h4-7,9,15H,8H2,1-3H3,(H,14,18)