3-(1H-benzimidazol-2-yl)-1-[2-[(4-ethanoyl-3-fluoranyl-phenoxy)methyl]morpholin-4-yl]propan-1-one

Systemtic Name: 3-(1H-benzimidazol-2-yl)-1-[2-[(4-ethanoyl-3-fluoranyl-phenoxy)methyl]morpholin-4-yl]propan-1-one Openeye Name: 1-[2-[(4-acetyl-3-fluoro-phenoxy)methyl]morpholin-4-yl]-3-(1H-benzimidazol-2-yl)propan-1-one CAS Name: 1-[2-[(4-acetyl-3-fluorophenoxy)methyl]-4-morpholinyl]-3-(1H-benzimidazol-2-yl)-1-propanone IUPAC Name: 1-[2-[(4-acetyl-3-fluorophenoxy)methyl]morpholin-4-yl]-3-(1H-benzimidazol-2-yl)propan-1-one Traditional Name: 1-[2-[(4-acetyl-3-fluoro-phenoxy)methyl]morpholino]-3-(1H-benzimidazol-2-yl)propan-1-one Formula: C23H24FN3O4 MolecularWeight: 425.452763

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=C(C=C1)OCC2CN(CCO2)C(=O)CCC3=NC4=CC=CC=C4N3)F

Isomeric SMILES

CC(=O)C1=C(C=C(C=C1)OCC2CN(CCO2)C(=O)CCC3=NC4=CC=CC=C4N3)F

InChI

InChI=1S/C23H24FN3O4/c1-15(28)18-7-6-16(12-19(18)24)31-14-17-13-27(10-11-30-17)23(29)9-8-22-25-20-4-2-3-5-21(20)26-22/h2-7,12,17H,8-11,13-14H2,1H3,(H,25,26)