1-[3-[2-methoxy-4-[[(2-oxidanyl-2-prop-2-enyl-pent-4-enyl)amino]methyl]phenoxy]-2-oxidanyl-propyl]piperidin-4-ol

Systemtic Name: 1-[3-[2-methoxy-4-[[(2-oxidanyl-2-prop-2-enyl-pent-4-enyl)amino]methyl]phenoxy]-2-oxidanyl-propyl]piperidin-4-ol Openeye Name: 1-[3-[4-[[(2-allyl-2-hydroxy-pent-4-enyl)amino]methyl]-2-methoxy-phenoxy]-2-hydroxy-propyl]piperidin-4-ol CAS Name: 1-[2-hydroxy-3-[4-[[(2-hydroxy-2-prop-2-enylpent-4-enyl)amino]methyl]-2-methoxyphenoxy]propyl]-4-piperidinol IUPAC Name: 1-[2-hydroxy-3-[4-[[(2-hydroxy-2-prop-2-enylpent-4-enyl)amino]methyl]-2-methoxyphenoxy]propyl]piperidin-4-ol Traditional Name: 1-[3-[4-[[(2-allyl-2-hydroxy-pent-4-enyl)amino]methyl]-2-methoxy-phenoxy]-2-hydroxy-propyl]piperidin-4-ol Formula: C24H38N2O5 MolecularWeight: 434.56892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCC(CC=C)(CC=C)O)OCC(CN2CCC(CC2)O)O

Isomeric SMILES

COC1=C(C=CC(=C1)CNCC(CC=C)(CC=C)O)OCC(CN2CCC(CC2)O)O

InChI

InChI=1S/C24H38N2O5/c1-4-10-24(29,11-5-2)18-25-15-19-6-7-22(23(14-19)30-3)31-17-21(28)16-26-12-8-20(27)9-13-26/h4-7,14,20-21,25,27-29H,1-2,8-13,15-18H2,3H3