1-(5-chloranyl-2,4-dimethoxy-phenyl)-N-(3-cyclohexyloxypropyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(5-chloranyl-2,4-dimethoxy-phenyl)-N-(3-cyclohexyloxypropyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(5-chloro-2,4-dimethoxy-phenyl)-N-[3-(cyclohexoxy)propyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(5-chloro-2,4-dimethoxyphenyl)-N-(3-cyclohexyloxypropyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(5-chloro-2,4-dimethoxyphenyl)-N-(3-cyclohexyloxypropyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(5-chloro-2,4-dimethoxy-phenyl)-N-[3-(cyclohexoxy)propyl]-5-keto-pyrrolidine-3-carboxamide Formula: C22H31ClN2O5 MolecularWeight: 438.94494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1N2CC(CC2=O)C(=O)NCCCOC3CCCCC3)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1N2CC(CC2=O)C(=O)NCCCOC3CCCCC3)Cl)OC

InChI

InChI=1S/C22H31ClN2O5/c1-28-19-13-20(29-2)18(12-17(19)23)25-14-15(11-21(25)26)22(27)24-9-6-10-30-16-7-4-3-5-8-16/h12-13,15-16H,3-11,14H2,1-2H3,(H,24,27)