1-[4-[[3-methoxy-2-(3-morpholin-4-yl-2-oxidanyl-propoxy)phenyl]methyl]piperazin-1-yl]ethanone

Systemtic Name: 1-[4-[[3-methoxy-2-(3-morpholin-4-yl-2-oxidanyl-propoxy)phenyl]methyl]piperazin-1-yl]ethanone Openeye Name: 1-[4-[[2-(2-hydroxy-3-morpholino-propoxy)-3-methoxy-phenyl]methyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[[2-[2-hydroxy-3-(4-morpholinyl)propoxy]-3-methoxyphenyl]methyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[[2-(2-hydroxy-3-morpholin-4-ylpropoxy)-3-methoxyphenyl]methyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[2-(2-hydroxy-3-morpholino-propoxy)-3-methoxy-benzyl]piperazino]ethanone Formula: C21H33N3O5 MolecularWeight: 407.50382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)CC2=C(C(=CC=C2)OC)OCC(CN3CCOCC3)O

Isomeric SMILES

CC(=O)N1CCN(CC1)CC2=C(C(=CC=C2)OC)OCC(CN3CCOCC3)O

InChI

InChI=1S/C21H33N3O5/c1-17(25)24-8-6-22(7-9-24)14-18-4-3-5-20(27-2)21(18)29-16-19(26)15-23-10-12-28-13-11-23/h3-5,19,26H,6-16H2,1-2H3