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4-[4-[[3-[methyl(phenethyl)amino]piperidin-1-yl]methyl]phenyl]but-3-yn-1-ol

4-[4-[[3-[methyl(phenethyl)amino]piperidin-1-yl]methyl]phenyl]but-3-yn-1-ol

Systemtic Name:4-[4-[[3-[methyl(phenethyl)amino]piperidin-1-yl]methyl]phenyl]but-3-yn-1-ol
Openeye Name:4-[4-[[3-[methyl(phenethyl)amino]-1-piperidyl]methyl]phenyl]but-3-yn-1-ol
CAS Name:4-[4-[[3-[methyl(phenethyl)amino]-1-piperidinyl]methyl]phenyl]-3-butyn-1-ol
IUPAC Name:4-[4-[[3-[methyl(phenethyl)amino]piperidin-1-yl]methyl]phenyl]but-3-yn-1-ol
Traditional Name:4-[4-[[3-[methyl(phenethyl)amino]piperidino]methyl]phenyl]but-3-yn-1-ol
Formula: C25H32N2O
MolecularWeight: 376.53438
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C2CCCN(C2)CC3=CC=C(C=C3)C#CCCO


Isomeric SMILES

CN(CCC1=CC=CC=C1)C2CCCN(C2)CC3=CC=C(C=C3)C#CCCO


InChI

InChI=1S/C25H32N2O/c1-26(18-16-22-8-3-2-4-9-22)25-11-7-17-27(21-25)20-24-14-12-23(13-15-24)10-5-6-19-28/h2-4,8-9,12-15,25,28H,6-7,11,16-21H2,1H3


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