2-(2-bromanyl-4-methyl-phenoxy)-1-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-1-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-1-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone CAS Name: 2-(2-bromo-4-methylphenoxy)-1-[(2R)-2-(4-methoxyphenyl)-1-pyrrolidinyl]ethanone IUPAC Name: 2-(2-bromo-4-methylphenoxy)-1-[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-yl]ethanone Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-1-[(2R)-2-(4-methoxyphenyl)pyrrolidino]ethanone Formula: C20H22BrNO3 MolecularWeight: 404.29758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)N2CCCC2C3=CC=C(C=C3)OC)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N2CCC[C@@H]2C3=CC=C(C=C3)OC)Br

InChI

InChI=1S/C20H22BrNO3/c1-14-5-10-19(17(21)12-14)25-13-20(23)22-11-3-4-18(22)15-6-8-16(24-2)9-7-15/h5-10,12,18H,3-4,11,13H2,1-2H3/t18-/m1/s1