1-[2-methoxy-5-[[2-methoxyethyl(propan-2-yl)amino]methyl]phenoxy]-3-piperidin-1-yl-propan-2-ol

Systemtic Name: 1-[2-methoxy-5-[[2-methoxyethyl(propan-2-yl)amino]methyl]phenoxy]-3-piperidin-1-yl-propan-2-ol Openeye Name: 1-[5-[[isopropyl(2-methoxyethyl)amino]methyl]-2-methoxy-phenoxy]-3-(1-piperidyl)propan-2-ol CAS Name: 1-[2-methoxy-5-[[2-methoxyethyl(propan-2-yl)amino]methyl]phenoxy]-3-(1-piperidinyl)-2-propanol IUPAC Name: 1-[2-methoxy-5-[[2-methoxyethyl(propan-2-yl)amino]methyl]phenoxy]-3-piperidin-1-ylpropan-2-ol Traditional Name: 1-[5-[[isopropyl(2-methoxyethyl)amino]methyl]-2-methoxy-phenoxy]-3-piperidino-propan-2-ol Formula: C22H38N2O4 MolecularWeight: 394.54812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCOC)CC1=CC(=C(C=C1)OC)OCC(CN2CCCCC2)O

Isomeric SMILES

CC(C)N(CCOC)CC1=CC(=C(C=C1)OC)OCC(CN2CCCCC2)O

InChI

InChI=1S/C22H38N2O4/c1-18(2)24(12-13-26-3)15-19-8-9-21(27-4)22(14-19)28-17-20(25)16-23-10-6-5-7-11-23/h8-9,14,18,20,25H,5-7,10-13,15-17H2,1-4H3