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

Systemtic Name: N-[3-(1-hexylbenzimidazol-2-yl)propyl]ethanamide Openeye Name: N-[3-(1-hexylbenzimidazol-2-yl)propyl]acetamide CAS Name: N-[3-(1-hexyl-2-benzimidazolyl)propyl]acetamide IUPAC Name: N-[3-(1-hexylbenzimidazol-2-yl)propyl]acetamide Traditional Name: N-[3-(1-hexylbenzimidazol-2-yl)propyl]acetamide Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2N=C1CCCNC(=O)C

InChI

InChI=1S/C18H27N3O/c1-3-4-5-8-14-21-17-11-7-6-10-16(17)20-18(21)12-9-13-19-15(2)22/h6-7,10-11H,3-5,8-9,12-14H2,1-2H3,(H,19,22)