N-[5-(1-prop-2-enylbenzimidazol-2-yl)pentyl]ethanamide

Systemtic Name: N-[5-(1-prop-2-enylbenzimidazol-2-yl)pentyl]ethanamide Openeye Name: N-[5-(1-allylbenzimidazol-2-yl)pentyl]acetamide CAS Name: N-[5-(1-prop-2-enyl-2-benzimidazolyl)pentyl]acetamide IUPAC Name: N-[5-(1-prop-2-enylbenzimidazol-2-yl)pentyl]acetamide Traditional Name: N-[5-(1-allylbenzimidazol-2-yl)pentyl]acetamide Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC=C

Isomeric SMILES

CC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC=C

InChI

InChI=1S/C17H23N3O/c1-3-13-20-16-10-7-6-9-15(16)19-17(20)11-5-4-8-12-18-14(2)21/h3,6-7,9-10H,1,4-5,8,11-13H2,2H3,(H,18,21)