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

Systemtic Name: 1-[1-[3-[4-(2-methoxyethyl)phenoxy]-2-oxidanyl-propyl]piperidin-4-yl]-1,3-diazinan-2-one Openeye Name: 1-[1-[2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propyl]-4-piperidyl]hexahydropyrimidin-2-one CAS Name: 1-[1-[2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propyl]-4-piperidinyl]-1,3-diazinan-2-one IUPAC Name: 1-[1-[2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propyl]piperidin-4-yl]-1,3-diazinan-2-one Traditional Name: 1-[1-[2-hydroxy-3-[4-(2-methoxyethyl)phenoxy]propyl]-4-piperidyl]hexahydropyrimidin-2-one Formula: C21H33N3O4 MolecularWeight: 391.50442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCC1=CC=C(C=C1)OCC(CN2CCC(CC2)N3CCCNC3=O)O

Isomeric SMILES

COCCC1=CC=C(C=C1)OCC(CN2CCC(CC2)N3CCCNC3=O)O

InChI

InChI=1S/C21H33N3O4/c1-27-14-9-17-3-5-20(6-4-17)28-16-19(25)15-23-12-7-18(8-13-23)24-11-2-10-22-21(24)26/h3-6,18-19,25H,2,7-16H2,1H3,(H,22,26)