N-[2-(1-pentylbenzimidazol-2-yl)ethyl]ethanamide

Systemtic Name: N-[2-(1-pentylbenzimidazol-2-yl)ethyl]ethanamide Openeye Name: N-[2-(1-pentylbenzimidazol-2-yl)ethyl]acetamide CAS Name: N-[2-(1-pentyl-2-benzimidazolyl)ethyl]acetamide IUPAC Name: N-[2-(1-pentylbenzimidazol-2-yl)ethyl]acetamide Traditional Name: N-[2-(1-amylbenzimidazol-2-yl)ethyl]acetamide Formula: C16H23N3O MolecularWeight: 273.37332

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C2=CC=CC=C2N=C1CCNC(=O)C

Isomeric SMILES

CCCCCN1C2=CC=CC=C2N=C1CCNC(=O)C

InChI

InChI=1S/C16H23N3O/c1-3-4-7-12-19-15-9-6-5-8-14(15)18-16(19)10-11-17-13(2)20/h5-6,8-9H,3-4,7,10-12H2,1-2H3,(H,17,20)