1-(4-bromophenyl)-3-[4-[3-(4-bromophenyl)-3-oxidanylidene-propyl]piperazin-1-yl]propan-1-one

Systemtic Name: 1-(4-bromophenyl)-3-[4-[3-(4-bromophenyl)-3-oxidanylidene-propyl]piperazin-1-yl]propan-1-one Openeye Name: 1-(4-bromophenyl)-3-[4-[3-(4-bromophenyl)-3-oxo-propyl]piperazin-1-yl]propan-1-one CAS Name: 1-(4-bromophenyl)-3-[4-[3-(4-bromophenyl)-3-oxopropyl]-1-piperazinyl]-1-propanone IUPAC Name: 1-(4-bromophenyl)-3-[4-[3-(4-bromophenyl)-3-oxopropyl]piperazin-1-yl]propan-1-one Traditional Name: 1-(4-bromophenyl)-3-[4-[3-(4-bromophenyl)-3-keto-propyl]piperazino]propan-1-one Formula: C22H24Br2N2O2 MolecularWeight: 508.24616

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC(=O)C2=CC=C(C=C2)Br)CCC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CN(CCN1CCC(=O)C2=CC=C(C=C2)Br)CCC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H24Br2N2O2/c23-19-5-1-17(2-6-19)21(27)9-11-25-13-15-26(16-14-25)12-10-22(28)18-3-7-20(24)8-4-18/h1-8H,9-16H2