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

Systemtic Name: 2-(6-chloranyl-1H-benzimidazol-2-yl)-N-[3-methyl-4-(3-oxidanylidenemorpholin-4-yl)phenyl]propanamide Openeye Name: 2-(6-chloro-1H-benzimidazol-2-yl)-N-[3-methyl-4-(3-oxomorpholin-4-yl)phenyl]propanamide CAS Name: 2-(6-chloro-1H-benzimidazol-2-yl)-N-[3-methyl-4-(3-oxo-4-morpholinyl)phenyl]propanamide IUPAC Name: 2-(6-chloro-1H-benzimidazol-2-yl)-N-[3-methyl-4-(3-oxomorpholin-4-yl)phenyl]propanamide Traditional Name: 2-(6-chloro-1H-benzimidazol-2-yl)-N-[4-(3-ketomorpholino)-3-methyl-phenyl]propionamide Formula: C21H21ClN4O3 MolecularWeight: 412.86944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21ClN4O3/c1-12-9-15(4-6-18(12)26-7-8-29-11-19(26)27)23-21(28)13(2)20-24-16-5-3-14(22)10-17(16)25-20/h3-6,9-10,13H,7-8,11H2,1-2H3,(H,23,28)(H,24,25)