2-methyl-N-[5-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]pentyl]prop-2-enamide

Systemtic Name: 2-methyl-N-[5-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]pentyl]prop-2-enamide Openeye Name: 2-methyl-N-[5-[1-(2-morpholino-2-oxo-ethyl)benzimidazol-2-yl]pentyl]prop-2-enamide CAS Name: 2-methyl-N-[5-[1-[2-(4-morpholinyl)-2-oxoethyl]-2-benzimidazolyl]pentyl]-2-propenamide IUPAC Name: 2-methyl-N-[5-[1-(2-morpholin-4-yl-2-oxoethyl)benzimidazol-2-yl]pentyl]prop-2-enamide Traditional Name: N-[5-[1-(2-keto-2-morpholino-ethyl)benzimidazol-2-yl]pentyl]-2-methyl-acrylamide Formula: C22H30N4O3 MolecularWeight: 398.4986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NCCCCCC1=NC2=CC=CC=C2N1CC(=O)N3CCOCC3

Isomeric SMILES

CC(=C)C(=O)NCCCCCC1=NC2=CC=CC=C2N1CC(=O)N3CCOCC3

InChI

InChI=1S/C22H30N4O3/c1-17(2)22(28)23-11-7-3-4-10-20-24-18-8-5-6-9-19(18)26(20)16-21(27)25-12-14-29-15-13-25/h5-6,8-9H,1,3-4,7,10-16H2,2H3,(H,23,28)