1-(3,4-dimethoxyphenyl)-5-oxidanylidene-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(3,4-dimethoxyphenyl)-5-oxidanylidene-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]pyrrolidine-3-carboxamide Openeye Name: 1-(3,4-dimethoxyphenyl)-5-oxo-N-[[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]pyrrolidine-3-carboxamide CAS Name: 1-(3,4-dimethoxyphenyl)-5-oxo-N-[[4-(2-oxolanylmethoxy)phenyl]methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3,4-dimethoxyphenyl)-5-oxo-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]pyrrolidine-3-carboxamide Traditional Name: 1-(3,4-dimethoxyphenyl)-5-keto-N-[4-(tetrahydrofurfuryloxy)benzyl]pyrrolidine-3-carboxamide Formula: C25H30N2O6 MolecularWeight: 454.5155

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC=C(C=C3)OCC4CCCO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC=C(C=C3)OCC4CCCO4)OC

InChI

InChI=1S/C25H30N2O6/c1-30-22-10-7-19(13-23(22)31-2)27-15-18(12-24(27)28)25(29)26-14-17-5-8-20(9-6-17)33-16-21-4-3-11-32-21/h5-10,13,18,21H,3-4,11-12,14-16H2,1-2H3,(H,26,29)