N-(3-chloranyl-4-methoxy-phenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-1-homoveratryl-5-keto-pyrrolidine-3-carboxamide Formula: C22H25ClN2O5 MolecularWeight: 432.8973

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2CC(CC2=O)C(=O)NC3=CC(=C(C=C3)OC)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2CC(CC2=O)C(=O)NC3=CC(=C(C=C3)OC)Cl)OC

InChI

InChI=1S/C22H25ClN2O5/c1-28-18-7-5-16(12-17(18)23)24-22(27)15-11-21(26)25(13-15)9-8-14-4-6-19(29-2)20(10-14)30-3/h4-7,10,12,15H,8-9,11,13H2,1-3H3,(H,24,27)