N-[3-(1H-benzimidazol-2-yl)propyl]-N-methyl-ethanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-N-methyl-ethanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-N-methyl-acetamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-N-methylacetamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-N-methylacetamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-N-methyl-acetamide Formula: C13H17N3O MolecularWeight: 231.29358

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CCCC1=NC2=CC=CC=C2N1

Isomeric SMILES

CC(=O)N(C)CCCC1=NC2=CC=CC=C2N1

InChI

InChI=1S/C13H17N3O/c1-10(17)16(2)9-5-8-13-14-11-6-3-4-7-12(11)15-13/h3-4,6-7H,5,8-9H2,1-2H3,(H,14,15)