1-(3,4-dimethoxyphenyl)-N-(2-methyl-2-morpholin-4-yl-butyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(3,4-dimethoxyphenyl)-N-(2-methyl-2-morpholin-4-yl-butyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethoxyphenyl)-N-(2-methyl-2-morpholino-butyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethoxyphenyl)-N-[2-methyl-2-(4-morpholinyl)butyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethoxyphenyl)-N-(2-methyl-2-morpholin-4-ylbutyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethoxyphenyl)-5-keto-N-(2-methyl-2-morpholino-butyl)pyrrolidine-3-carboxamide Formula: C22H33N3O5 MolecularWeight: 419.51452

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CNC(=O)C1CC(=O)N(C1)C2=CC(=C(C=C2)OC)OC)N3CCOCC3

Isomeric SMILES

CCC(C)(CNC(=O)C1CC(=O)N(C1)C2=CC(=C(C=C2)OC)OC)N3CCOCC3

InChI

InChI=1S/C22H33N3O5/c1-5-22(2,24-8-10-30-11-9-24)15-23-21(27)16-12-20(26)25(14-16)17-6-7-18(28-3)19(13-17)29-4/h6-7,13,16H,5,8-12,14-15H2,1-4H3,(H,23,27)