[5-(4-chlorophenyl)-5-pyridin-3-ylcarbonyl-morpholin-2-yl]-(3,4-dimethoxyphenyl)methanone

Systemtic Name: [5-(4-chlorophenyl)-5-pyridin-3-ylcarbonyl-morpholin-2-yl]-(3,4-dimethoxyphenyl)methanone Openeye Name: [5-(4-chlorophenyl)-5-(pyridine-3-carbonyl)morpholin-2-yl]-(3,4-dimethoxyphenyl)methanone CAS Name: [5-(4-chlorophenyl)-5-[oxo(3-pyridinyl)methyl]-2-morpholinyl]-(3,4-dimethoxyphenyl)methanone IUPAC Name: [5-(4-chlorophenyl)-5-(pyridine-3-carbonyl)morpholin-2-yl]-(3,4-dimethoxyphenyl)methanone Traditional Name: [5-(4-chlorophenyl)-5-nicotinoyl-morpholin-2-yl]-(3,4-dimethoxyphenyl)methanone Formula: C25H23ClN2O5 MolecularWeight: 466.91352

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2CNC(CO2)(C3=CC=C(C=C3)Cl)C(=O)C4=CN=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2CNC(CO2)(C3=CC=C(C=C3)Cl)C(=O)C4=CN=CC=C4)OC

InChI

InChI=1S/C25H23ClN2O5/c1-31-20-10-5-16(12-21(20)32-2)23(29)22-14-28-25(15-33-22,18-6-8-19(26)9-7-18)24(30)17-4-3-11-27-13-17/h3-13,22,28H,14-15H2,1-2H3