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

Systemtic Name: 1-[3-[2-[[2-(cyclohexen-1-yl)ethylamino]methyl]-4-methoxy-phenoxy]-2-oxidanyl-propyl]piperidin-4-ol Openeye Name: 1-[3-[2-[[2-(cyclohexen-1-yl)ethylamino]methyl]-4-methoxy-phenoxy]-2-hydroxy-propyl]piperidin-4-ol CAS Name: 1-[3-[2-[[2-(1-cyclohexenyl)ethylamino]methyl]-4-methoxyphenoxy]-2-hydroxypropyl]-4-piperidinol IUPAC Name: 1-[3-[2-[[2-(cyclohexen-1-yl)ethylamino]methyl]-4-methoxyphenoxy]-2-hydroxypropyl]piperidin-4-ol Traditional Name: 1-[3-[2-[[2-(cyclohexen-1-yl)ethylamino]methyl]-4-methoxy-phenoxy]-2-hydroxy-propyl]piperidin-4-ol Formula: C24H38N2O4 MolecularWeight: 418.56952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(CN2CCC(CC2)O)O)CNCCC3=CCCCC3

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(CN2CCC(CC2)O)O)CNCCC3=CCCCC3

InChI

InChI=1S/C24H38N2O4/c1-29-23-7-8-24(30-18-22(28)17-26-13-10-21(27)11-14-26)20(15-23)16-25-12-9-19-5-3-2-4-6-19/h5,7-8,15,21-22,25,27-28H,2-4,6,9-14,16-18H2,1H3