(2S)-1-[2-[[4-(2-methoxyethoxy)piperidin-1-yl]methyl]phenoxy]-3-piperidin-1-yl-propan-2-ol

Systemtic Name: (2S)-1-[2-[[4-(2-methoxyethoxy)piperidin-1-yl]methyl]phenoxy]-3-piperidin-1-yl-propan-2-ol Openeye Name: (2S)-1-[2-[[4-(2-methoxyethoxy)-1-piperidyl]methyl]phenoxy]-3-(1-piperidyl)propan-2-ol CAS Name: (2S)-1-[2-[[4-(2-methoxyethoxy)-1-piperidinyl]methyl]phenoxy]-3-(1-piperidinyl)-2-propanol IUPAC Name: (2S)-1-[2-[[4-(2-methoxyethoxy)piperidin-1-yl]methyl]phenoxy]-3-piperidin-1-ylpropan-2-ol Traditional Name: (2S)-1-[2-[[4-(2-methoxyethoxy)piperidino]methyl]phenoxy]-3-piperidino-propan-2-ol Formula: C23H38N2O4 MolecularWeight: 406.55882

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1CCN(CC1)CC2=CC=CC=C2OCC(CN3CCCCC3)O

Isomeric SMILES

COCCOC1CCN(CC1)CC2=CC=CC=C2OC[C@H](CN3CCCCC3)O

InChI

InChI=1S/C23H38N2O4/c1-27-15-16-28-22-9-13-25(14-10-22)17-20-7-3-4-8-23(20)29-19-21(26)18-24-11-5-2-6-12-24/h3-4,7-8,21-22,26H,2,5-6,9-19H2,1H3/t21-/m0/s1