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

Systemtic Name: N-[2-(1-prop-2-enylbenzimidazol-2-yl)ethyl]ethanamide Openeye Name: N-[2-(1-allylbenzimidazol-2-yl)ethyl]acetamide CAS Name: N-[2-(1-prop-2-enyl-2-benzimidazolyl)ethyl]acetamide IUPAC Name: N-[2-(1-prop-2-enylbenzimidazol-2-yl)ethyl]acetamide Traditional Name: N-[2-(1-allylbenzimidazol-2-yl)ethyl]acetamide Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=NC2=CC=CC=C2N1CC=C

Isomeric SMILES

CC(=O)NCCC1=NC2=CC=CC=C2N1CC=C

InChI

InChI=1S/C14H17N3O/c1-3-10-17-13-7-5-4-6-12(13)16-14(17)8-9-15-11(2)18/h3-7H,1,8-10H2,2H3,(H,15,18)