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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=C(N=CC=C3)OC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3=C(N=CC=C3)OC4=CC=C(C=C4)Br

InChI

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