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[3-[(4-bromophenyl)methoxy]piperidin-1-yl]-(3-methoxyphenyl)methanone

[3-[(4-bromophenyl)methoxy]piperidin-1-yl]-(3-methoxyphenyl)methanone

Systemtic Name:[3-[(4-bromophenyl)methoxy]piperidin-1-yl]-(3-methoxyphenyl)methanone
Openeye Name:[3-[(4-bromophenyl)methoxy]-1-piperidyl]-(3-methoxyphenyl)methanone
CAS Name:[3-[(4-bromophenyl)methoxy]-1-piperidinyl]-(3-methoxyphenyl)methanone
IUPAC Name:[3-[(4-bromophenyl)methoxy]piperidin-1-yl]-(3-methoxyphenyl)methanone
Traditional Name:[3-(4-bromobenzyl)oxypiperidino]-(3-methoxyphenyl)methanone
Formula: C20H22BrNO3
MolecularWeight: 404.29758
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CCCC(C2)OCC3=CC=C(C=C3)Br


Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CCCC(C2)OCC3=CC=C(C=C3)Br


InChI

InChI=1S/C20H22BrNO3/c1-24-18-5-2-4-16(12-18)20(23)22-11-3-6-19(13-22)25-14-15-7-9-17(21)10-8-15/h2,4-5,7-10,12,19H,3,6,11,13-14H2,1H3


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