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

Systemtic Name: 1-[1-[3-(2-methoxyphenoxy)-2-oxidanyl-propyl]piperidin-4-yl]-1,3-diazinan-2-one Openeye Name: 1-[1-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-4-piperidyl]hexahydropyrimidin-2-one CAS Name: 1-[1-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-4-piperidinyl]-1,3-diazinan-2-one IUPAC Name: 1-[1-[2-hydroxy-3-(2-methoxyphenoxy)propyl]piperidin-4-yl]-1,3-diazinan-2-one Traditional Name: 1-[1-[2-hydroxy-3-(2-methoxyphenoxy)propyl]-4-piperidyl]hexahydropyrimidin-2-one Formula: C19H29N3O4 MolecularWeight: 363.45126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(CN2CCC(CC2)N3CCCNC3=O)O

Isomeric SMILES

COC1=CC=CC=C1OCC(CN2CCC(CC2)N3CCCNC3=O)O

InChI

InChI=1S/C19H29N3O4/c1-25-17-5-2-3-6-18(17)26-14-16(23)13-21-11-7-15(8-12-21)22-10-4-9-20-19(22)24/h2-3,5-6,15-16,23H,4,7-14H2,1H3,(H,20,24)