1-[4-[2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethoxy]phenyl]propan-1-one

Systemtic Name: 1-[4-[2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxidanylidene-ethoxy]phenyl]propan-1-one Openeye Name: 1-[4-[2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxo-ethoxy]phenyl]propan-1-one CAS Name: 1-[4-[2-[2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]-2-oxoethoxy]phenyl]-1-propanone IUPAC Name: 1-[4-[2-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-oxoethoxy]phenyl]propan-1-one Traditional Name: 1-[4-[2-[2-(2,5-dimethoxyphenyl)pyrrolidino]-2-keto-ethoxy]phenyl]propan-1-one Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)N2CCCC2C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)N2CCCC2C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C23H27NO5/c1-4-21(25)16-7-9-17(10-8-16)29-15-23(26)24-13-5-6-20(24)19-14-18(27-2)11-12-22(19)28-3/h7-12,14,20H,4-6,13,15H2,1-3H3