N-[3-(1-prop-2-enylbenzimidazol-2-yl)propyl]butanamide

Systemtic Name: N-[3-(1-prop-2-enylbenzimidazol-2-yl)propyl]butanamide Openeye Name: N-[3-(1-allylbenzimidazol-2-yl)propyl]butanamide CAS Name: N-[3-(1-prop-2-enyl-2-benzimidazolyl)propyl]butanamide IUPAC Name: N-[3-(1-prop-2-enylbenzimidazol-2-yl)propyl]butanamide Traditional Name: N-[3-(1-allylbenzimidazol-2-yl)propyl]butyramide Formula: C17H23N3O MolecularWeight: 285.38402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCCC1=NC2=CC=CC=C2N1CC=C

Isomeric SMILES

CCCC(=O)NCCCC1=NC2=CC=CC=C2N1CC=C

InChI

InChI=1S/C17H23N3O/c1-3-8-17(21)18-12-7-11-16-19-14-9-5-6-10-15(14)20(16)13-4-2/h4-6,9-10H,2-3,7-8,11-13H2,1H3,(H,18,21)