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

Systemtic Name: N-[3-(1-ethanoylbenzimidazol-2-yl)propyl]-N-methyl-ethanamide Openeye Name: N-[3-(1-acetylbenzimidazol-2-yl)propyl]-N-methyl-acetamide CAS Name: N-[3-(1-acetyl-2-benzimidazolyl)propyl]-N-methylacetamide IUPAC Name: N-[3-(1-acetylbenzimidazol-2-yl)propyl]-N-methylacetamide Traditional Name: N-[3-(1-acetylbenzimidazol-2-yl)propyl]-N-methyl-acetamide Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2N=C1CCCN(C)C(=O)C

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2N=C1CCCN(C)C(=O)C

InChI

InChI=1S/C15H19N3O2/c1-11(19)17(3)10-6-9-15-16-13-7-4-5-8-14(13)18(15)12(2)20/h4-5,7-8H,6,9-10H2,1-3H3