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

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

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

Canonical SMILES:

CN(CC1=CC=C(C=C1)C#CCCO)C2CCCN(C2)CCC3=CC=CC=C3


Isomeric SMILES

CN(CC1=CC=C(C=C1)C#CCCO)C2CCCN(C2)CCC3=CC=CC=C3


InChI

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


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