1-(4-methylpiperidin-1-yl)-3-[3-[3-(4-methylpiperidin-1-yl)-2-oxidanyl-propoxy]phenoxy]propan-2-ol

Systemtic Name: 1-(4-methylpiperidin-1-yl)-3-[3-[3-(4-methylpiperidin-1-yl)-2-oxidanyl-propoxy]phenoxy]propan-2-ol Openeye Name: 1-[3-[2-hydroxy-3-(4-methyl-1-piperidyl)propoxy]phenoxy]-3-(4-methyl-1-piperidyl)propan-2-ol CAS Name: 1-[3-[2-hydroxy-3-(4-methyl-1-piperidinyl)propoxy]phenoxy]-3-(4-methyl-1-piperidinyl)-2-propanol IUPAC Name: 1-[3-[2-hydroxy-3-(4-methylpiperidin-1-yl)propoxy]phenoxy]-3-(4-methylpiperidin-1-yl)propan-2-ol Traditional Name: 1-[3-[2-hydroxy-3-(4-methylpiperidino)propoxy]phenoxy]-3-(4-methylpiperidino)propan-2-ol Formula: C24H40N2O4 MolecularWeight: 420.5854

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC(COC2=CC(=CC=C2)OCC(CN3CCC(CC3)C)O)O

Isomeric SMILES

CC1CCN(CC1)CC(COC2=CC(=CC=C2)OCC(CN3CCC(CC3)C)O)O

InChI

InChI=1S/C24H40N2O4/c1-19-6-10-25(11-7-19)15-21(27)17-29-23-4-3-5-24(14-23)30-18-22(28)16-26-12-8-20(2)9-13-26/h3-5,14,19-22,27-28H,6-13,15-18H2,1-2H3