1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-[4-(phenylcarbonyl)phenoxy]ethanone

Systemtic Name: 1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-[4-(phenylcarbonyl)phenoxy]ethanone Openeye Name: 2-(4-benzoylphenoxy)-1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]ethanone CAS Name: 2-(4-benzoylphenoxy)-1-[2-(3,4-dimethoxyphenyl)-1-pyrrolidinyl]ethanone IUPAC Name: 2-(4-benzoylphenoxy)-1-[2-(3,4-dimethoxyphenyl)pyrrolidin-1-yl]ethanone Traditional Name: 2-(4-benzoylphenoxy)-1-[2-(3,4-dimethoxyphenyl)pyrrolidino]ethanone Formula: C27H27NO5 MolecularWeight: 445.50698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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