1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]-2-(4-propan-2-ylphenoxy)ethanone

Systemtic Name: 1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]-2-(4-propan-2-ylphenoxy)ethanone Openeye Name: 2-(4-isopropylphenoxy)-1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone CAS Name: 1-[3-(4-methoxyphenyl)-1-pyrrolidinyl]-2-(4-propan-2-ylphenoxy)ethanone IUPAC Name: 1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]-2-(4-propan-2-ylphenoxy)ethanone Traditional Name: 2-(4-isopropylphenoxy)-1-[3-(4-methoxyphenyl)pyrrolidino]ethanone Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)N2CCC(C2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)N2CCC(C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27NO3/c1-16(2)17-4-10-21(11-5-17)26-15-22(24)23-13-12-19(14-23)18-6-8-20(25-3)9-7-18/h4-11,16,19H,12-15H2,1-3H3