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

Systemtic Name: 3-[4-[[3-methoxy-4-(3-morpholin-4-yl-2-oxidanyl-propoxy)phenyl]methyl]piperazin-1-yl]propanamide Openeye Name: 3-[4-[[4-(2-hydroxy-3-morpholino-propoxy)-3-methoxy-phenyl]methyl]piperazin-1-yl]propanamide CAS Name: 3-[4-[[4-[2-hydroxy-3-(4-morpholinyl)propoxy]-3-methoxyphenyl]methyl]-1-piperazinyl]propanamide IUPAC Name: 3-[4-[[4-(2-hydroxy-3-morpholin-4-ylpropoxy)-3-methoxyphenyl]methyl]piperazin-1-yl]propanamide Traditional Name: 3-[4-[4-(2-hydroxy-3-morpholino-propoxy)-3-methoxy-benzyl]piperazino]propionamide Formula: C22H36N4O5 MolecularWeight: 436.54504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H36N4O5/c1-29-21-14-18(15-25-8-6-24(7-9-25)5-4-22(23)28)2-3-20(21)31-17-19(27)16-26-10-12-30-13-11-26/h2-3,14,19,27H,4-13,15-17H2,1H3,(H2,23,28)