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

Systemtic Name: N-[2-(6-chloranyl-1H-benzimidazol-2-yl)propan-2-yl]-3-methyl-4-(3-oxidanylidenemorpholin-4-yl)benzamide Openeye Name: N-[1-(6-chloro-1H-benzimidazol-2-yl)-1-methyl-ethyl]-3-methyl-4-(3-oxomorpholin-4-yl)benzamide CAS Name: N-[2-(6-chloro-1H-benzimidazol-2-yl)propan-2-yl]-3-methyl-4-(3-oxo-4-morpholinyl)benzamide IUPAC Name: N-[2-(6-chloro-1H-benzimidazol-2-yl)propan-2-yl]-3-methyl-4-(3-oxomorpholin-4-yl)benzamide Traditional Name: N-[1-(6-chloro-1H-benzimidazol-2-yl)-1-methyl-ethyl]-4-(3-ketomorpholino)-3-methyl-benzamide Formula: C22H23ClN4O3 MolecularWeight: 426.89602

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN4O3/c1-13-10-14(4-7-18(13)27-8-9-30-12-19(27)28)20(29)26-22(2,3)21-24-16-6-5-15(23)11-17(16)25-21/h4-7,10-11H,8-9,12H2,1-3H3,(H,24,25)(H,26,29)