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

Systemtic Name: 2-(6-ethynyl-1H-benzimidazol-2-yl)-2-methyl-N-[3-methyl-4-(3-oxidanylidenemorpholin-4-yl)phenyl]propanamide Openeye Name: 2-(6-ethynyl-1H-benzimidazol-2-yl)-2-methyl-N-[3-methyl-4-(3-oxomorpholin-4-yl)phenyl]propanamide CAS Name: 2-(6-ethynyl-1H-benzimidazol-2-yl)-2-methyl-N-[3-methyl-4-(3-oxo-4-morpholinyl)phenyl]propanamide IUPAC Name: 2-(6-ethynyl-1H-benzimidazol-2-yl)-2-methyl-N-[3-methyl-4-(3-oxomorpholin-4-yl)phenyl]propanamide Traditional Name: 2-(6-ethynyl-1H-benzimidazol-2-yl)-N-[4-(3-ketomorpholino)-3-methyl-phenyl]-2-methyl-propionamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O3/c1-5-16-6-8-18-19(13-16)27-22(26-18)24(3,4)23(30)25-17-7-9-20(15(2)12-17)28-10-11-31-14-21(28)29/h1,6-9,12-13H,10-11,14H2,2-4H3,(H,25,30)(H,26,27)