1-(5-chloranyl-2-methoxy-phenyl)-N-[(2,5-dimethoxyphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-N-[(2,5-dimethoxyphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-N-[(2,5-dimethoxyphenyl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(5-chloro-2-methoxyphenyl)-N-[(2,5-dimethoxyphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-N-[(2,5-dimethoxyphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-N-(2,5-dimethoxybenzyl)-5-keto-pyrrolidine-3-carboxamide Formula: C21H23ClN2O5 MolecularWeight: 418.87072

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)CNC(=O)C2CC(=O)N(C2)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)CNC(=O)C2CC(=O)N(C2)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C21H23ClN2O5/c1-27-16-5-7-18(28-2)13(8-16)11-23-21(26)14-9-20(25)24(12-14)17-10-15(22)4-6-19(17)29-3/h4-8,10,14H,9,11-12H2,1-3H3,(H,23,26)