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

Systemtic Name: 1-(6-chloranyl-1H-benzimidazol-2-yl)-N-[3-methyl-4-(3-oxidanylidenemorpholin-4-yl)phenyl]cyclopropane-1-carboxamide Openeye Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-[3-methyl-4-(3-oxomorpholin-4-yl)phenyl]cyclopropanecarboxamide CAS Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-[3-methyl-4-(3-oxo-4-morpholinyl)phenyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-[3-methyl-4-(3-oxomorpholin-4-yl)phenyl]cyclopropane-1-carboxamide Traditional Name: 1-(6-chloro-1H-benzimidazol-2-yl)-N-[4-(3-ketomorpholino)-3-methyl-phenyl]cyclopropanecarboxamide Formula: C22H21ClN4O3 MolecularWeight: 424.88014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2(CC2)C3=NC4=C(N3)C=C(C=C4)Cl)N5CCOCC5=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2(CC2)C3=NC4=C(N3)C=C(C=C4)Cl)N5CCOCC5=O

InChI

InChI=1S/C22H21ClN4O3/c1-13-10-15(3-5-18(13)27-8-9-30-12-19(27)28)24-21(29)22(6-7-22)20-25-16-4-2-14(23)11-17(16)26-20/h2-5,10-11H,6-9,12H2,1H3,(H,24,29)(H,25,26)