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2-(3-methylphenoxy)-1-[4-[phenethyl-(phenylmethyl)amino]piperidin-1-yl]ethanone

2-(3-methylphenoxy)-1-[4-[phenethyl-(phenylmethyl)amino]piperidin-1-yl]ethanone

Systemtic Name:2-(3-methylphenoxy)-1-[4-[phenethyl-(phenylmethyl)amino]piperidin-1-yl]ethanone
Openeye Name:1-[4-[benzyl(phenethyl)amino]-1-piperidyl]-2-(3-methylphenoxy)ethanone
CAS Name:2-(3-methylphenoxy)-1-[4-[phenethyl-(phenylmethyl)amino]-1-piperidinyl]ethanone
IUPAC Name:1-[4-[benzyl(phenethyl)amino]piperidin-1-yl]-2-(3-methylphenoxy)ethanone
Traditional Name:1-[4-[benzyl(phenethyl)amino]piperidino]-2-(3-methylphenoxy)ethanone
Formula: C29H34N2O2
MolecularWeight: 442.59246
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)N2CCC(CC2)N(CCC3=CC=CC=C3)CC4=CC=CC=C4


Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)N2CCC(CC2)N(CCC3=CC=CC=C3)CC4=CC=CC=C4


InChI

InChI=1S/C29H34N2O2/c1-24-9-8-14-28(21-24)33-23-29(32)30-19-16-27(17-20-30)31(22-26-12-6-3-7-13-26)18-15-25-10-4-2-5-11-25/h2-14,21,27H,15-20,22-23H2,1H3


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