N-(3-ethyl-2-morpholin-4-yl-pentyl)-5-oxidanylidene-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-5-oxidanylidene-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-5-oxo-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-5-oxo-1-(3,4,5-trimethoxyphenyl)-3-pyrrolidinecarboxamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-5-oxo-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-5-keto-1-(3,4,5-trimethoxyphenyl)pyrrolidine-3-carboxamide Formula: C25H39N3O6 MolecularWeight: 477.59366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H39N3O6/c1-6-17(7-2)20(27-8-10-34-11-9-27)15-26-25(30)18-12-23(29)28(16-18)19-13-21(31-3)24(33-5)22(14-19)32-4/h13-14,17-18,20H,6-12,15-16H2,1-5H3,(H,26,30)