N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-[2-morpholino-1-(p-tolyl)ethyl]-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-[1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-[1-(4-methylphenyl)-2-morpholin-4-ylethyl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)-N-[2-morpholino-1-(p-tolyl)ethyl]acetamide Formula: C25H32N4O3 MolecularWeight: 436.54658

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC(CN3CCOCC3)C4=CC=C(C=C4)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC(CN3CCOCC3)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H32N4O3/c1-3-12-28-22-6-4-5-7-23(22)29(25(28)31)18-24(30)26-21(17-27-13-15-32-16-14-27)20-10-8-19(2)9-11-20/h4-11,21H,3,12-18H2,1-2H3,(H,26,30)