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

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

Systemtic Name:4-(6-chloranyl-1H-benzimidazol-2-yl)-N-[3-methyl-4-(3-oxidanylidenemorpholin-4-yl)phenyl]oxane-4-carboxamide
Openeye Name:4-(6-chloro-1H-benzimidazol-2-yl)-N-[3-methyl-4-(3-oxomorpholin-4-yl)phenyl]tetrahydropyran-4-carboxamide
CAS Name:4-(6-chloro-1H-benzimidazol-2-yl)-N-[3-methyl-4-(3-oxo-4-morpholinyl)phenyl]-4-oxanecarboxamide
IUPAC Name:4-(6-chloro-1H-benzimidazol-2-yl)-N-[3-methyl-4-(3-oxomorpholin-4-yl)phenyl]oxane-4-carboxamide
Traditional Name:4-(6-chloro-1H-benzimidazol-2-yl)-N-[4-(3-ketomorpholino)-3-methyl-phenyl]tetrahydropyran-4-carboxamide
Formula: C24H25ClN4O4
MolecularWeight: 468.9327
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2(CCOCC2)C3=NC4=C(N3)C=C(C=C4)Cl)N5CCOCC5=O


Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2(CCOCC2)C3=NC4=C(N3)C=C(C=C4)Cl)N5CCOCC5=O


InChI

InChI=1S/C24H25ClN4O4/c1-15-12-17(3-5-20(15)29-8-11-33-14-21(29)30)26-23(31)24(6-9-32-10-7-24)22-27-18-4-2-16(25)13-19(18)28-22/h2-5,12-13H,6-11,14H2,1H3,(H,26,31)(H,27,28)


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