1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(2-phenylphenoxy)ethanone

Systemtic Name: 1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(2-phenylphenoxy)ethanone Openeye Name: 1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(2-phenylphenoxy)ethanone CAS Name: 1-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-2-(2-phenylphenoxy)ethanone IUPAC Name: 1-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-2-(2-phenylphenoxy)ethanone Traditional Name: 1-[2-(2,4-dimethoxyphenyl)pyrrolidino]-2-(2-phenylphenoxy)ethanone Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(=O)COC3=CC=CC=C3C4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CCCN2C(=O)COC3=CC=CC=C3C4=CC=CC=C4)OC

InChI

InChI=1S/C26H27NO4/c1-29-20-14-15-22(25(17-20)30-2)23-12-8-16-27(23)26(28)18-31-24-13-7-6-11-21(24)19-9-4-3-5-10-19/h3-7,9-11,13-15,17,23H,8,12,16,18H2,1-2H3