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

Systemtic Name: 2-(2-bromanyl-4-propan-2-yl-phenoxy)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Openeye Name: 2-(2-bromo-4-isopropyl-phenoxy)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone CAS Name: 2-(2-bromo-4-propan-2-ylphenoxy)-1-[4-(4-methoxyphenyl)-1-piperazinyl]ethanone IUPAC Name: 2-(2-bromo-4-propan-2-ylphenoxy)-1-[4-(4-methoxyphenyl)piperazin-1-yl]ethanone Traditional Name: 2-(2-bromo-4-isopropyl-phenoxy)-1-[4-(4-methoxyphenyl)piperazino]ethanone Formula: C22H27BrN2O3 MolecularWeight: 447.36538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27BrN2O3/c1-16(2)17-4-9-21(20(23)14-17)28-15-22(26)25-12-10-24(11-13-25)18-5-7-19(27-3)8-6-18/h4-9,14,16H,10-13,15H2,1-3H3