1-[1-[2-oxidanyl-3-(2-prop-2-enoxyphenoxy)propyl]piperidin-4-yl]-1,3-diazinan-2-one

Systemtic Name: 1-[1-[2-oxidanyl-3-(2-prop-2-enoxyphenoxy)propyl]piperidin-4-yl]-1,3-diazinan-2-one Openeye Name: 1-[1-[3-(2-allyloxyphenoxy)-2-hydroxy-propyl]-4-piperidyl]hexahydropyrimidin-2-one CAS Name: 1-[1-[2-hydroxy-3-(2-prop-2-enoxyphenoxy)propyl]-4-piperidinyl]-1,3-diazinan-2-one IUPAC Name: 1-[1-[2-hydroxy-3-(2-prop-2-enoxyphenoxy)propyl]piperidin-4-yl]-1,3-diazinan-2-one Traditional Name: 1-[1-[3-(2-allyloxyphenoxy)-2-hydroxy-propyl]-4-piperidyl]hexahydropyrimidin-2-one Formula: C21H31N3O4 MolecularWeight: 389.48854

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1OCC(CN2CCC(CC2)N3CCCNC3=O)O

Isomeric SMILES

C=CCOC1=CC=CC=C1OCC(CN2CCC(CC2)N3CCCNC3=O)O

InChI

InChI=1S/C21H31N3O4/c1-2-14-27-19-6-3-4-7-20(19)28-16-18(25)15-23-12-8-17(9-13-23)24-11-5-10-22-21(24)26/h2-4,6-7,17-18,25H,1,5,8-16H2,(H,22,26)