N-[3-[2-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethoxy]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[2-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethoxy]phenyl]furan-2-carboxamide Openeye Name: N-[3-[2-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethoxy]phenyl]furan-2-carboxamide CAS Name: N-[3-[2-[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]-2-oxoethoxy]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[2-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxoethoxy]phenyl]furan-2-carboxamide Traditional Name: N-[3-[2-[2-(3,4-dimethoxyphenyl)pyrrolidino]-2-keto-ethoxy]phenyl]-2-furamide Formula: C25H26N2O6 MolecularWeight: 450.48374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CCCN2C(=O)COC3=CC=CC(=C3)NC(=O)C4=CC=CO4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CCCN2C(=O)COC3=CC=CC(=C3)NC(=O)C4=CC=CO4)OC

InChI

InChI=1S/C25H26N2O6/c1-30-21-11-10-17(14-23(21)31-2)20-8-4-12-27(20)24(28)16-33-19-7-3-6-18(15-19)26-25(29)22-9-5-13-32-22/h3,5-7,9-11,13-15,20H,4,8,12,16H2,1-2H3,(H,26,29)