1-[2-[[3-methoxy-4-(3-morpholin-4-yl-2-oxidanyl-propoxy)phenyl]methylamino]ethyl]piperidin-2-one

Systemtic Name: 1-[2-[[3-methoxy-4-(3-morpholin-4-yl-2-oxidanyl-propoxy)phenyl]methylamino]ethyl]piperidin-2-one Openeye Name: 1-[2-[[4-(2-hydroxy-3-morpholino-propoxy)-3-methoxy-phenyl]methylamino]ethyl]piperidin-2-one CAS Name: 1-[2-[[4-[2-hydroxy-3-(4-morpholinyl)propoxy]-3-methoxyphenyl]methylamino]ethyl]-2-piperidinone IUPAC Name: 1-[2-[[4-(2-hydroxy-3-morpholin-4-ylpropoxy)-3-methoxyphenyl]methylamino]ethyl]piperidin-2-one Traditional Name: 1-[2-[[4-(2-hydroxy-3-morpholino-propoxy)-3-methoxy-benzyl]amino]ethyl]-2-piperidone Formula: C22H35N3O5 MolecularWeight: 421.5304

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CNCCN2CCCCC2=O)OCC(CN3CCOCC3)O

Isomeric SMILES

COC1=C(C=CC(=C1)CNCCN2CCCCC2=O)OCC(CN3CCOCC3)O

InChI

InChI=1S/C22H35N3O5/c1-28-21-14-18(15-23-7-9-25-8-3-2-4-22(25)27)5-6-20(21)30-17-19(26)16-24-10-12-29-13-11-24/h5-6,14,19,23,26H,2-4,7-13,15-17H2,1H3