N-[5-[1-[2-(dipropylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]pentyl]-2-methyl-prop-2-enamide

Systemtic Name: N-[5-[1-[2-(dipropylamino)-2-oxidanylidene-ethyl]benzimidazol-2-yl]pentyl]-2-methyl-prop-2-enamide Openeye Name: N-[5-[1-[2-(dipropylamino)-2-oxo-ethyl]benzimidazol-2-yl]pentyl]-2-methyl-prop-2-enamide CAS Name: N-[5-[1-[2-(dipropylamino)-2-oxoethyl]-2-benzimidazolyl]pentyl]-2-methyl-2-propenamide IUPAC Name: N-[5-[1-[2-(dipropylamino)-2-oxoethyl]benzimidazol-2-yl]pentyl]-2-methylprop-2-enamide Traditional Name: N-[5-[1-[2-(dipropylamino)-2-keto-ethyl]benzimidazol-2-yl]pentyl]-2-methyl-acrylamide Formula: C24H36N4O2 MolecularWeight: 412.56824

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)C(=C)C

Isomeric SMILES

CCCN(CCC)C(=O)CN1C2=CC=CC=C2N=C1CCCCCNC(=O)C(=C)C

InChI

InChI=1S/C24H36N4O2/c1-5-16-27(17-6-2)23(29)18-28-21-13-10-9-12-20(21)26-22(28)14-8-7-11-15-25-24(30)19(3)4/h9-10,12-13H,3,5-8,11,14-18H2,1-2,4H3,(H,25,30)