2-(2-tert-butylbenzimidazol-1-yl)-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)ethanamide

Systemtic Name: 2-(2-tert-butylbenzimidazol-1-yl)-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)ethanamide Openeye Name: 2-(2-tert-butylbenzimidazol-1-yl)-N-(2,5-diethoxy-4-morpholino-phenyl)acetamide CAS Name: 2-(2-tert-butyl-1-benzimidazolyl)-N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(2-tert-butylbenzimidazol-1-yl)-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-(2-tert-butylbenzimidazol-1-yl)-N-(2,5-diethoxy-4-morpholino-phenyl)acetamide Formula: C27H36N4O4 MolecularWeight: 480.59914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CN3C4=CC=CC=C4N=C3C(C)(C)C

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)CN3C4=CC=CC=C4N=C3C(C)(C)C

InChI

InChI=1S/C27H36N4O4/c1-6-34-23-17-22(30-12-14-33-15-13-30)24(35-7-2)16-20(23)28-25(32)18-31-21-11-9-8-10-19(21)29-26(31)27(3,4)5/h8-11,16-17H,6-7,12-15,18H2,1-5H3,(H,28,32)