N-[1-[1-(2-methylbutyl)benzimidazol-2-yl]ethyl]prop-2-enamide

Systemtic Name: N-[1-[1-(2-methylbutyl)benzimidazol-2-yl]ethyl]prop-2-enamide Openeye Name: N-[1-[1-(2-methylbutyl)benzimidazol-2-yl]ethyl]prop-2-enamide CAS Name: N-[1-[1-(2-methylbutyl)-2-benzimidazolyl]ethyl]-2-propenamide IUPAC Name: N-[1-[1-(2-methylbutyl)benzimidazol-2-yl]ethyl]prop-2-enamide Traditional Name: N-[1-[1-(2-methylbutyl)benzimidazol-2-yl]ethyl]acrylamide Formula: C17H23N3O MolecularWeight: 285.38402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CN1C2=CC=CC=C2N=C1C(C)NC(=O)C=C

Isomeric SMILES

CCC(C)CN1C2=CC=CC=C2N=C1C(C)NC(=O)C=C

InChI

InChI=1S/C17H23N3O/c1-5-12(3)11-20-15-10-8-7-9-14(15)19-17(20)13(4)18-16(21)6-2/h6-10,12-13H,2,5,11H2,1,3-4H3,(H,18,21)