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1-[4-[[4-[2-[methyl-(4-propan-2-yloxyphenyl)amino]ethyl]-4-oxidanyl-piperidin-1-yl]methyl]phenyl]ethanone dihydrochloride

1-[4-[[4-[2-[methyl-(4-propan-2-yloxyphenyl)amino]ethyl]-4-oxidanyl-piperidin-1-yl]methyl]phenyl]ethanone dihydrochloride

Systemtic Name:1-[4-[[4-[2-[methyl-(4-propan-2-yloxyphenyl)amino]ethyl]-4-oxidanyl-piperidin-1-yl]methyl]phenyl]ethanone dihydrochloride
Openeye Name:1-[4-[[4-hydroxy-4-[2-(4-isopropoxy-N-methyl-anilino)ethyl]-1-piperidyl]methyl]phenyl]ethanone dihydrochloride
CAS Name:1-[4-[[4-hydroxy-4-[2-(N-methyl-4-propan-2-yloxyanilino)ethyl]-1-piperidinyl]methyl]phenyl]ethanone dihydrochloride
IUPAC Name:1-[4-[[4-hydroxy-4-[2-(N-methyl-4-propan-2-yloxyanilino)ethyl]piperidin-1-yl]methyl]phenyl]ethanone dihydrochloride
Traditional Name:1-[4-[[4-hydroxy-4-[2-(4-isopropoxy-N-methyl-anilino)ethyl]piperidino]methyl]phenyl]ethanone dihydrochloride
Formula: C26H38Cl2N2O3
MolecularWeight: 497.49752
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)N(C)CCC2(CCN(CC2)CC3=CC=C(C=C3)C(=O)C)O.Cl.Cl


Isomeric SMILES

CC(C)OC1=CC=C(C=C1)N(C)CCC2(CCN(CC2)CC3=CC=C(C=C3)C(=O)C)O.Cl.Cl


InChI

InChI=1S/C26H36N2O3.2ClH/c1-20(2)31-25-11-9-24(10-12-25)27(4)16-13-26(30)14-17-28(18-15-26)19-22-5-7-23(8-6-22)21(3)29;;/h5-12,20,30H,13-19H2,1-4H3;2*1H


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