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

Systemtic Name: 1-(azepan-1-yl)-3-[3-[[4-(2-methoxyethoxy)piperidin-1-yl]methyl]phenoxy]propan-2-ol Openeye Name: 1-(azepan-1-yl)-3-[3-[[4-(2-methoxyethoxy)-1-piperidyl]methyl]phenoxy]propan-2-ol CAS Name: 1-(1-azepanyl)-3-[3-[[4-(2-methoxyethoxy)-1-piperidinyl]methyl]phenoxy]-2-propanol IUPAC Name: 1-(azepan-1-yl)-3-[3-[[4-(2-methoxyethoxy)piperidin-1-yl]methyl]phenoxy]propan-2-ol Traditional Name: 1-(azepan-1-yl)-3-[3-[[4-(2-methoxyethoxy)piperidino]methyl]phenoxy]propan-2-ol Formula: C24H40N2O4 MolecularWeight: 420.5854

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1CCN(CC1)CC2=CC(=CC=C2)OCC(CN3CCCCCC3)O

Isomeric SMILES

COCCOC1CCN(CC1)CC2=CC(=CC=C2)OCC(CN3CCCCCC3)O

InChI

InChI=1S/C24H40N2O4/c1-28-15-16-29-23-9-13-26(14-10-23)18-21-7-6-8-24(17-21)30-20-22(27)19-25-11-4-2-3-5-12-25/h6-8,17,22-23,27H,2-5,9-16,18-20H2,1H3