1-(azocan-1-yl)-3-[4-[[4-(2-hydroxyethyl)piperidin-1-yl]methyl]-2-methoxy-phenoxy]propan-2-ol

Systemtic Name: 1-(azocan-1-yl)-3-[4-[[4-(2-hydroxyethyl)piperidin-1-yl]methyl]-2-methoxy-phenoxy]propan-2-ol Openeye Name: 1-(azocan-1-yl)-3-[4-[[4-(2-hydroxyethyl)-1-piperidyl]methyl]-2-methoxy-phenoxy]propan-2-ol CAS Name: 1-(1-azocanyl)-3-[4-[[4-(2-hydroxyethyl)-1-piperidinyl]methyl]-2-methoxyphenoxy]-2-propanol IUPAC Name: 1-(azocan-1-yl)-3-[4-[[4-(2-hydroxyethyl)piperidin-1-yl]methyl]-2-methoxyphenoxy]propan-2-ol Traditional Name: 1-(azocan-1-yl)-3-[4-[[4-(2-hydroxyethyl)piperidino]methyl]-2-methoxy-phenoxy]propan-2-ol Formula: C25H42N2O4 MolecularWeight: 434.61198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN2CCC(CC2)CCO)OCC(CN3CCCCCCC3)O

Isomeric SMILES

COC1=C(C=CC(=C1)CN2CCC(CC2)CCO)OCC(CN3CCCCCCC3)O

InChI

InChI=1S/C25H42N2O4/c1-30-25-17-22(18-27-14-9-21(10-15-27)11-16-28)7-8-24(25)31-20-23(29)19-26-12-5-3-2-4-6-13-26/h7-8,17,21,23,28-29H,2-6,9-16,18-20H2,1H3