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

Systemtic Name: 1-[4-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]-2-methoxy-phenoxy]-3-morpholin-4-yl-propan-2-ol Openeye Name: 1-[4-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]-2-methoxy-phenoxy]-3-morpholino-propan-2-ol CAS Name: 1-[4-[[4-(2-hydroxyethyl)-1-piperazinyl]methyl]-2-methoxyphenoxy]-3-(4-morpholinyl)-2-propanol IUPAC Name: 1-[4-[[4-(2-hydroxyethyl)piperazin-1-yl]methyl]-2-methoxyphenoxy]-3-morpholin-4-ylpropan-2-ol Traditional Name: 1-[4-[[4-(2-hydroxyethyl)piperazino]methyl]-2-methoxy-phenoxy]-3-morpholino-propan-2-ol Formula: C21H35N3O5 MolecularWeight: 409.5197

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CN2CCN(CC2)CCO)OCC(CN3CCOCC3)O

Isomeric SMILES

COC1=C(C=CC(=C1)CN2CCN(CC2)CCO)OCC(CN3CCOCC3)O

InChI

InChI=1S/C21H35N3O5/c1-27-21-14-18(15-23-6-4-22(5-7-23)8-11-25)2-3-20(21)29-17-19(26)16-24-9-12-28-13-10-24/h2-3,14,19,25-26H,4-13,15-17H2,1H3