3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-N-(1-propylbenzimidazol-2-yl)benzamide

Systemtic Name: 3-methoxy-4-(2-morpholin-4-yl-2-oxidanylidene-ethoxy)-N-(1-propylbenzimidazol-2-yl)benzamide Openeye Name: 3-methoxy-4-(2-morpholino-2-oxo-ethoxy)-N-(1-propylbenzimidazol-2-yl)benzamide CAS Name: 3-methoxy-4-[2-(4-morpholinyl)-2-oxoethoxy]-N-(1-propyl-2-benzimidazolyl)benzamide IUPAC Name: 3-methoxy-4-(2-morpholin-4-yl-2-oxoethoxy)-N-(1-propylbenzimidazol-2-yl)benzamide Traditional Name: 4-(2-keto-2-morpholino-ethoxy)-3-methoxy-N-(1-propylbenzimidazol-2-yl)benzamide Formula: C24H28N4O5 MolecularWeight: 452.50292

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=C(C=C3)OCC(=O)N4CCOCC4)OC

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC(=C(C=C3)OCC(=O)N4CCOCC4)OC

InChI

InChI=1S/C24H28N4O5/c1-3-10-28-19-7-5-4-6-18(19)25-24(28)26-23(30)17-8-9-20(21(15-17)31-2)33-16-22(29)27-11-13-32-14-12-27/h4-9,15H,3,10-14,16H2,1-2H3,(H,25,26,30)