N-(5-chloranyl-2-methoxy-phenyl)-2-[5-methoxy-4-oxidanylidene-2-(pyrrolidin-1-ylmethyl)pyridin-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[5-methoxy-4-oxidanylidene-2-(pyrrolidin-1-ylmethyl)pyridin-1-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[5-methoxy-4-oxo-2-(pyrrolidin-1-ylmethyl)-1-pyridyl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[5-methoxy-4-oxo-2-(1-pyrrolidinylmethyl)-1-pyridinyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[5-methoxy-4-oxo-2-(pyrrolidin-1-ylmethyl)pyridin-1-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[4-keto-5-methoxy-2-(pyrrolidinomethyl)-1-pyridyl]acetamide Formula: C20H24ClN3O4 MolecularWeight: 405.87526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C=C(C(=O)C=C2CN3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C=C(C(=O)C=C2CN3CCCC3)OC

InChI

InChI=1S/C20H24ClN3O4/c1-27-18-6-5-14(21)9-16(18)22-20(26)13-24-12-19(28-2)17(25)10-15(24)11-23-7-3-4-8-23/h5-6,9-10,12H,3-4,7-8,11,13H2,1-2H3,(H,22,26)