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

Systemtic Name: 2-(6-chloranyl-1H-benzimidazol-2-yl)-N-[3-methyl-4-(3-oxidanylidenemorpholin-4-yl)phenyl]-2-phenyl-ethanamide Openeye Name: 2-(6-chloro-1H-benzimidazol-2-yl)-N-[3-methyl-4-(3-oxomorpholin-4-yl)phenyl]-2-phenyl-acetamide CAS Name: 2-(6-chloro-1H-benzimidazol-2-yl)-N-[3-methyl-4-(3-oxo-4-morpholinyl)phenyl]-2-phenylacetamide IUPAC Name: 2-(6-chloro-1H-benzimidazol-2-yl)-N-[3-methyl-4-(3-oxomorpholin-4-yl)phenyl]-2-phenylacetamide Traditional Name: 2-(6-chloro-1H-benzimidazol-2-yl)-N-[4-(3-ketomorpholino)-3-methyl-phenyl]-2-phenyl-acetamide Formula: C26H23ClN4O3 MolecularWeight: 474.93882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23ClN4O3/c1-16-13-19(8-10-22(16)31-11-12-34-15-23(31)32)28-26(33)24(17-5-3-2-4-6-17)25-29-20-9-7-18(27)14-21(20)30-25/h2-10,13-14,24H,11-12,15H2,1H3,(H,28,33)(H,29,30)