3-(6-bromanyl-1H-benzimidazol-2-yl)-N-[3-methyl-4-(3-oxidanylidenemorpholin-4-yl)phenyl]oxolane-3-carboxamide

Systemtic Name: 3-(6-bromanyl-1H-benzimidazol-2-yl)-N-[3-methyl-4-(3-oxidanylidenemorpholin-4-yl)phenyl]oxolane-3-carboxamide Openeye Name: 3-(6-bromo-1H-benzimidazol-2-yl)-N-[3-methyl-4-(3-oxomorpholin-4-yl)phenyl]tetrahydrofuran-3-carboxamide CAS Name: 3-(6-bromo-1H-benzimidazol-2-yl)-N-[3-methyl-4-(3-oxo-4-morpholinyl)phenyl]-3-oxolanecarboxamide IUPAC Name: 3-(6-bromo-1H-benzimidazol-2-yl)-N-[3-methyl-4-(3-oxomorpholin-4-yl)phenyl]oxolane-3-carboxamide Traditional Name: 3-(6-bromo-1H-benzimidazol-2-yl)-N-[4-(3-ketomorpholino)-3-methyl-phenyl]tetrahydrofuran-3-carboxamide Formula: C23H23BrN4O4 MolecularWeight: 499.35712

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2(CCOC2)C3=NC4=C(N3)C=C(C=C4)Br)N5CCOCC5=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2(CCOC2)C3=NC4=C(N3)C=C(C=C4)Br)N5CCOCC5=O

InChI

InChI=1S/C23H23BrN4O4/c1-14-10-16(3-5-19(14)28-7-9-31-12-20(28)29)25-22(30)23(6-8-32-13-23)21-26-17-4-2-15(24)11-18(17)27-21/h2-5,10-11H,6-9,12-13H2,1H3,(H,25,30)(H,26,27)