N-(2-methyl-4-morpholin-4-yl-phenyl)-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide

Systemtic Name: N-(2-methyl-4-morpholin-4-yl-phenyl)-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-(2-methyl-4-morpholino-phenyl)-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-[2-methyl-4-(4-morpholinyl)phenyl]-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-(2-methyl-4-morpholin-4-ylphenyl)-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: 3-(2-keto-3-propyl-benzimidazol-1-yl)-N-(2-methyl-4-morpholino-phenyl)propionamide Formula: C24H30N4O3 MolecularWeight: 422.52

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=C(C=C(C=C3)N4CCOCC4)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=C(C=C(C=C3)N4CCOCC4)C

InChI

InChI=1S/C24H30N4O3/c1-3-11-27-21-6-4-5-7-22(21)28(24(27)30)12-10-23(29)25-20-9-8-19(17-18(20)2)26-13-15-31-16-14-26/h4-9,17H,3,10-16H2,1-2H3,(H,25,29)