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

Systemtic Name: N-[1-(6-chloranyl-1H-benzimidazol-2-yl)-3-methyl-butyl]-3-methyl-4-(3-oxidanylidenemorpholin-4-yl)benzamide Openeye Name: N-[1-(6-chloro-1H-benzimidazol-2-yl)-3-methyl-butyl]-3-methyl-4-(3-oxomorpholin-4-yl)benzamide CAS Name: N-[1-(6-chloro-1H-benzimidazol-2-yl)-3-methylbutyl]-3-methyl-4-(3-oxo-4-morpholinyl)benzamide IUPAC Name: N-[1-(6-chloro-1H-benzimidazol-2-yl)-3-methylbutyl]-3-methyl-4-(3-oxomorpholin-4-yl)benzamide Traditional Name: N-[1-(6-chloro-1H-benzimidazol-2-yl)-3-methyl-butyl]-4-(3-ketomorpholino)-3-methyl-benzamide Formula: C24H27ClN4O3 MolecularWeight: 454.94918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC(CC(C)C)C2=NC3=C(N2)C=C(C=C3)Cl)N4CCOCC4=O

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC(CC(C)C)C2=NC3=C(N2)C=C(C=C3)Cl)N4CCOCC4=O

InChI

InChI=1S/C24H27ClN4O3/c1-14(2)10-20(23-26-18-6-5-17(25)12-19(18)27-23)28-24(31)16-4-7-21(15(3)11-16)29-8-9-32-13-22(29)30/h4-7,11-12,14,20H,8-10,13H2,1-3H3,(H,26,27)(H,28,31)