2-(5-ethanoyl-2-methoxy-phenyl)-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone

Systemtic Name: 2-(5-ethanoyl-2-methoxy-phenyl)-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone Openeye Name: 2-(5-acetyl-2-methoxy-phenyl)-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone CAS Name: 2-(5-acetyl-2-methoxyphenyl)-1-[2-(4-methoxyphenyl)-1-pyrrolidinyl]ethanone IUPAC Name: 2-(5-acetyl-2-methoxyphenyl)-1-[2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone Traditional Name: 2-(5-acetyl-2-methoxy-phenyl)-1-[2-(4-methoxyphenyl)pyrrolidino]ethanone Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO4/c1-15(24)17-8-11-21(27-3)18(13-17)14-22(25)23-12-4-5-20(23)16-6-9-19(26-2)10-7-16/h6-11,13,20H,4-5,12,14H2,1-3H3