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

Systemtic Name: 2-methyl-N-[5-[1-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzimidazol-2-yl]pentyl]prop-2-enamide Openeye Name: 2-methyl-N-[5-[1-[2-oxo-2-(1-piperidyl)ethyl]benzimidazol-2-yl]pentyl]prop-2-enamide CAS Name: 2-methyl-N-[5-[1-[2-oxo-2-(1-piperidinyl)ethyl]-2-benzimidazolyl]pentyl]-2-propenamide IUPAC Name: 2-methyl-N-[5-[1-(2-oxo-2-piperidin-1-ylethyl)benzimidazol-2-yl]pentyl]prop-2-enamide Traditional Name: N-[5-[1-(2-keto-2-piperidino-ethyl)benzimidazol-2-yl]pentyl]-2-methyl-acrylamide Formula: C23H32N4O2 MolecularWeight: 396.52578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NCCCCCC1=NC2=CC=CC=C2N1CC(=O)N3CCCCC3

Isomeric SMILES

CC(=C)C(=O)NCCCCCC1=NC2=CC=CC=C2N1CC(=O)N3CCCCC3

InChI

InChI=1S/C23H32N4O2/c1-18(2)23(29)24-14-8-3-5-13-21-25-19-11-6-7-12-20(19)27(21)17-22(28)26-15-9-4-10-16-26/h6-7,11-12H,1,3-5,8-10,13-17H2,2H3,(H,24,29)