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1-[3-[4-[(cyclooctylamino)methyl]-2-methoxy-phenoxy]-2-oxidanyl-propyl]piperidin-4-ol

1-[3-[4-[(cyclooctylamino)methyl]-2-methoxy-phenoxy]-2-oxidanyl-propyl]piperidin-4-ol

Systemtic Name:1-[3-[4-[(cyclooctylamino)methyl]-2-methoxy-phenoxy]-2-oxidanyl-propyl]piperidin-4-ol
Openeye Name:1-[3-[4-[(cyclooctylamino)methyl]-2-methoxy-phenoxy]-2-hydroxy-propyl]piperidin-4-ol
CAS Name:1-[3-[4-[(cyclooctylamino)methyl]-2-methoxyphenoxy]-2-hydroxypropyl]-4-piperidinol
IUPAC Name:1-[3-[4-[(cyclooctylamino)methyl]-2-methoxyphenoxy]-2-hydroxypropyl]piperidin-4-ol
Traditional Name:1-[3-[4-[(cyclooctylamino)methyl]-2-methoxy-phenoxy]-2-hydroxy-propyl]piperidin-4-ol
Formula: C24H40N2O4
MolecularWeight: 420.5854
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNC2CCCCCCC2)OCC(CN3CCC(CC3)O)O


Isomeric SMILES

COC1=C(C=CC(=C1)CNC2CCCCCCC2)OCC(CN3CCC(CC3)O)O


InChI

InChI=1S/C24H40N2O4/c1-29-24-15-19(16-25-20-7-5-3-2-4-6-8-20)9-10-23(24)30-18-22(28)17-26-13-11-21(27)12-14-26/h9-10,15,20-22,25,27-28H,2-8,11-14,16-18H2,1H3


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