[6-(4-bromanylphenoxy)pyridin-3-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: [6-(4-bromanylphenoxy)pyridin-3-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [6-(4-bromophenoxy)-3-pyridyl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [6-(4-bromophenoxy)-3-pyridinyl]-[4-(2-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [6-(4-bromophenoxy)pyridin-3-yl]-[4-(2-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [6-(4-bromophenoxy)-3-pyridyl]-[4-(2-methoxyphenyl)piperazino]methanone Formula: C23H22BrN3O3 MolecularWeight: 468.34308

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CN=C(C=C3)OC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)C3=CN=C(C=C3)OC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H22BrN3O3/c1-29-21-5-3-2-4-20(21)26-12-14-27(15-13-26)23(28)17-6-11-22(25-16-17)30-19-9-7-18(24)8-10-19/h2-11,16H,12-15H2,1H3