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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=NC2=CC=CC=C2N1C

Isomeric SMILES

CC(=O)NCCCC1=NC2=CC=CC=C2N1C

InChI

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