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

Systemtic Name: 3-(3-bromanylphenoxy)-1-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-one Openeye Name: 3-(3-bromophenoxy)-1-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-one CAS Name: 3-(3-bromophenoxy)-1-[4-(4-methoxyphenyl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(3-bromophenoxy)-1-[4-(4-methoxyphenyl)piperazin-1-yl]propan-1-one Traditional Name: 3-(3-bromophenoxy)-1-[4-(4-methoxyphenyl)piperazino]propan-1-one Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCOC3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)CCOC3=CC(=CC=C3)Br

InChI

InChI=1S/C20H23BrN2O3/c1-25-18-7-5-17(6-8-18)22-10-12-23(13-11-22)20(24)9-14-26-19-4-2-3-16(21)15-19/h2-8,15H,9-14H2,1H3