N-[3-(6-chloranyl-1H-benzimidazol-2-yl)oxolan-3-yl]-3-methyl-4-(3-oxidanylidenemorpholin-4-yl)benzamide

Systemtic Name: N-[3-(6-chloranyl-1H-benzimidazol-2-yl)oxolan-3-yl]-3-methyl-4-(3-oxidanylidenemorpholin-4-yl)benzamide Openeye Name: N-[3-(6-chloro-1H-benzimidazol-2-yl)tetrahydrofuran-3-yl]-3-methyl-4-(3-oxomorpholin-4-yl)benzamide CAS Name: N-[3-(6-chloro-1H-benzimidazol-2-yl)-3-oxolanyl]-3-methyl-4-(3-oxo-4-morpholinyl)benzamide IUPAC Name: N-[3-(6-chloro-1H-benzimidazol-2-yl)oxolan-3-yl]-3-methyl-4-(3-oxomorpholin-4-yl)benzamide Traditional Name: N-[3-(6-chloro-1H-benzimidazol-2-yl)tetrahydrofuran-3-yl]-4-(3-ketomorpholino)-3-methyl-benzamide Formula: C23H23ClN4O4 MolecularWeight: 454.90612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2(CCOC2)C3=NC4=C(N3)C=C(C=C4)Cl)N5CCOCC5=O

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2(CCOC2)C3=NC4=C(N3)C=C(C=C4)Cl)N5CCOCC5=O

InChI

InChI=1S/C23H23ClN4O4/c1-14-10-15(2-5-19(14)28-7-9-31-12-20(28)29)21(30)27-23(6-8-32-13-23)22-25-17-4-3-16(24)11-18(17)26-22/h2-5,10-11H,6-9,12-13H2,1H3,(H,25,26)(H,27,30)