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

Systemtic Name: N-[3-(1-pentylbenzimidazol-2-yl)propyl]ethanamide Openeye Name: N-[3-(1-pentylbenzimidazol-2-yl)propyl]acetamide CAS Name: N-[3-(1-pentyl-2-benzimidazolyl)propyl]acetamide IUPAC Name: N-[3-(1-pentylbenzimidazol-2-yl)propyl]acetamide Traditional Name: N-[3-(1-amylbenzimidazol-2-yl)propyl]acetamide Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C

InChI

InChI=1S/C17H25N3O/c1-3-4-7-13-20-16-10-6-5-9-15(16)19-17(20)11-8-12-18-14(2)21/h5-6,9-10H,3-4,7-8,11-13H2,1-2H3,(H,18,21)