2-(2-methylbenzimidazol-1-yl)-N-(3-morpholin-4-ylpropyl)ethanamide

Systemtic Name: 2-(2-methylbenzimidazol-1-yl)-N-(3-morpholin-4-ylpropyl)ethanamide Openeye Name: 2-(2-methylbenzimidazol-1-yl)-N-(3-morpholinopropyl)acetamide CAS Name: 2-(2-methyl-1-benzimidazolyl)-N-[3-(4-morpholinyl)propyl]acetamide IUPAC Name: 2-(2-methylbenzimidazol-1-yl)-N-(3-morpholin-4-ylpropyl)acetamide Traditional Name: 2-(2-methylbenzimidazol-1-yl)-N-(3-morpholinopropyl)acetamide Formula: C17H24N4O2 MolecularWeight: 316.39806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N1CC(=O)NCCCN3CCOCC3

Isomeric SMILES

CC1=NC2=CC=CC=C2N1CC(=O)NCCCN3CCOCC3

InChI

InChI=1S/C17H24N4O2/c1-14-19-15-5-2-3-6-16(15)21(14)13-17(22)18-7-4-8-20-9-11-23-12-10-20/h2-3,5-6H,4,7-13H2,1H3,(H,18,22)