1-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-[4-(phenylcarbonyl)phenoxy]ethanone

Systemtic Name: 1-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-[4-(phenylcarbonyl)phenoxy]ethanone Openeye Name: 2-(4-benzoylphenoxy)-1-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]ethanone CAS Name: 2-(4-benzoylphenoxy)-1-[2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]ethanone IUPAC Name: 2-(4-benzoylphenoxy)-1-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]ethanone Traditional Name: 2-(4-benzoylphenoxy)-1-[2-(2,5-dimethoxyphenyl)pyrrolidino]ethanone Formula: C27H27NO5 MolecularWeight: 445.50698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27NO5/c1-31-22-14-15-25(32-2)23(17-22)24-9-6-16-28(24)26(29)18-33-21-12-10-20(11-13-21)27(30)19-7-4-3-5-8-19/h3-5,7-8,10-15,17,24H,6,9,16,18H2,1-2H3