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4-[4-[oxidanyl-phenyl-(3-propoxyphenyl)methyl]piperidin-1-yl]-1-phenyl-butan-1-ol

4-[4-[oxidanyl-phenyl-(3-propoxyphenyl)methyl]piperidin-1-yl]-1-phenyl-butan-1-ol

Systemtic Name:4-[4-[oxidanyl-phenyl-(3-propoxyphenyl)methyl]piperidin-1-yl]-1-phenyl-butan-1-ol
Openeye Name:4-[4-[hydroxy-phenyl-(3-propoxyphenyl)methyl]-1-piperidyl]-1-phenyl-butan-1-ol
CAS Name:4-[4-[hydroxy-phenyl-(3-propoxyphenyl)methyl]-1-piperidinyl]-1-phenyl-1-butanol
IUPAC Name:4-[4-[hydroxy-phenyl-(3-propoxyphenyl)methyl]piperidin-1-yl]-1-phenylbutan-1-ol
Traditional Name:4-[4-[hydroxy-phenyl-(3-propoxyphenyl)methyl]piperidino]-1-phenyl-butan-1-ol
Formula: C31H39NO3
MolecularWeight: 473.64626
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(C2CCN(CC2)CCCC(C3=CC=CC=C3)O)(C4=CC=CC=C4)O


Isomeric SMILES

CCCOC1=CC=CC(=C1)C(C2CCN(CC2)CCCC(C3=CC=CC=C3)O)(C4=CC=CC=C4)O


InChI

InChI=1S/C31H39NO3/c1-2-23-35-29-16-9-15-28(24-29)31(34,26-13-7-4-8-14-26)27-18-21-32(22-19-27)20-10-17-30(33)25-11-5-3-6-12-25/h3-9,11-16,24,27,30,33-34H,2,10,17-23H2,1H3


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