2-(2-bromanyl-4-tert-butyl-phenoxy)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone

Systemtic Name: 2-(2-bromanyl-4-tert-butyl-phenoxy)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 2-(2-bromo-4-tert-butyl-phenoxy)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 2-(2-bromo-4-tert-butylphenoxy)-1-[4-(4-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-(2-bromo-4-tert-butylphenoxy)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 2-(2-bromo-4-tert-butyl-phenoxy)-1-[4-(4-methoxyphenyl)piperazino]ethanone Formula: C23H29BrN2O3 MolecularWeight: 461.39196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCC(=O)N2CCN(CC2)C3=CC=C(C=C3)OC)Br

InChI

InChI=1S/C23H29BrN2O3/c1-23(2,3)17-5-10-21(20(24)15-17)29-16-22(27)26-13-11-25(12-14-26)18-6-8-19(28-4)9-7-18/h5-10,15H,11-14,16H2,1-4H3