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

Systemtic Name: N-[2-(1-prop-2-enylbenzimidazol-2-yl)ethyl]propanamide Openeye Name: N-[2-(1-allylbenzimidazol-2-yl)ethyl]propanamide CAS Name: N-[2-(1-prop-2-enyl-2-benzimidazolyl)ethyl]propanamide IUPAC Name: N-[2-(1-prop-2-enylbenzimidazol-2-yl)ethyl]propanamide Traditional Name: N-[2-(1-allylbenzimidazol-2-yl)ethyl]propionamide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O/c1-3-11-18-13-8-6-5-7-12(13)17-14(18)9-10-16-15(19)4-2/h3,5-8H,1,4,9-11H2,2H3,(H,16,19)