1-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanone

Systemtic Name: 1-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]-2-(5-ethanoyl-2-methoxy-phenyl)ethanone Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-1-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]ethanone CAS Name: 2-(5-acetyl-2-methoxyphenyl)-1-[2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]ethanone IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-1-[2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]ethanone Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-1-[2-(2,5-dimethoxyphenyl)pyrrolidino]ethanone Formula: C23H27NO5 MolecularWeight: 397.46418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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