2-(4-bromanylphenoxy)-1-[4-(3-methylphenyl)piperazin-1-yl]propan-1-one

Systemtic Name: 2-(4-bromanylphenoxy)-1-[4-(3-methylphenyl)piperazin-1-yl]propan-1-one Openeye Name: 2-(4-bromophenoxy)-1-[4-(m-tolyl)piperazin-1-yl]propan-1-one CAS Name: 2-(4-bromophenoxy)-1-[4-(3-methylphenyl)-1-piperazinyl]-1-propanone IUPAC Name: 2-(4-bromophenoxy)-1-[4-(3-methylphenyl)piperazin-1-yl]propan-1-one Traditional Name: 2-(4-bromophenoxy)-1-[4-(m-tolyl)piperazino]propan-1-one Formula: C20H23BrN2O2 MolecularWeight: 403.31282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C(C)OC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)C(=O)C(C)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H23BrN2O2/c1-15-4-3-5-18(14-15)22-10-12-23(13-11-22)20(24)16(2)25-19-8-6-17(21)7-9-19/h3-9,14,16H,10-13H2,1-2H3