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

Systemtic Name: N-[5-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzimidazol-2-yl]pentyl]prop-2-enamide Openeye Name: N-[5-[1-(2-morpholino-2-oxo-ethyl)benzimidazol-2-yl]pentyl]prop-2-enamide CAS Name: N-[5-[1-[2-(4-morpholinyl)-2-oxoethyl]-2-benzimidazolyl]pentyl]-2-propenamide IUPAC Name: 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]acrylamide Formula: C21H28N4O3 MolecularWeight: 384.47202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N4O3/c1-2-20(26)22-11-7-3-4-10-19-23-17-8-5-6-9-18(17)25(19)16-21(27)24-12-14-28-15-13-24/h2,5-6,8-9H,1,3-4,7,10-16H2,(H,22,26)