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[4-[6-(3-bromanylphenoxy)pyridin-3-yl]carbonylpiperazin-1-yl]-phenyl-methanone

[4-[6-(3-bromanylphenoxy)pyridin-3-yl]carbonylpiperazin-1-yl]-phenyl-methanone

Systemtic Name:[4-[6-(3-bromanylphenoxy)pyridin-3-yl]carbonylpiperazin-1-yl]-phenyl-methanone
Openeye Name:[4-[6-(3-bromophenoxy)pyridine-3-carbonyl]piperazin-1-yl]-phenyl-methanone
CAS Name:[4-[[6-(3-bromophenoxy)-3-pyridinyl]-oxomethyl]-1-piperazinyl]-phenylmethanone
IUPAC Name:[4-[6-(3-bromophenoxy)pyridine-3-carbonyl]piperazin-1-yl]-phenylmethanone
Traditional Name:[4-[6-(3-bromophenoxy)nicotinoyl]piperazino]-phenyl-methanone
Formula: C23H20BrN3O3
MolecularWeight: 466.3272
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C3=CN=C(C=C3)OC4=CC(=CC=C4)Br


Isomeric SMILES

C1CN(CCN1C(=O)C2=CC=CC=C2)C(=O)C3=CN=C(C=C3)OC4=CC(=CC=C4)Br


InChI

InChI=1S/C23H20BrN3O3/c24-19-7-4-8-20(15-19)30-21-10-9-18(16-25-21)23(29)27-13-11-26(12-14-27)22(28)17-5-2-1-3-6-17/h1-10,15-16H,11-14H2


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