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

Systemtic Name: 2-(4-methoxyphenyl)-1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone Openeye Name: 2-(4-methoxyphenyl)-1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone CAS Name: 2-(4-methoxyphenyl)-1-[3-(4-methoxyphenyl)-1-pyrrolidinyl]ethanone IUPAC Name: 2-(4-methoxyphenyl)-1-[3-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone Traditional Name: 2-(4-methoxyphenyl)-1-[3-(4-methoxyphenyl)pyrrolidino]ethanone Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)N2CCC(C2)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N2CCC(C2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23NO3/c1-23-18-7-3-15(4-8-18)13-20(22)21-12-11-17(14-21)16-5-9-19(24-2)10-6-16/h3-10,17H,11-14H2,1-2H3