N-[4-[2-oxidanyl-3-[4-(2-oxidanylidene-1,3-diazinan-1-yl)piperidin-1-yl]propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[2-oxidanyl-3-[4-(2-oxidanylidene-1,3-diazinan-1-yl)piperidin-1-yl]propoxy]phenyl]ethanamide Openeye Name: N-[4-[2-hydroxy-3-[4-(2-oxohexahydropyrimidin-1-yl)-1-piperidyl]propoxy]phenyl]acetamide CAS Name: N-[4-[2-hydroxy-3-[4-(2-oxo-1,3-diazinan-1-yl)-1-piperidinyl]propoxy]phenyl]acetamide IUPAC Name: N-[4-[2-hydroxy-3-[4-(2-oxo-1,3-diazinan-1-yl)piperidin-1-yl]propoxy]phenyl]acetamide Traditional Name: N-[4-[2-hydroxy-3-[4-(2-ketohexahydropyrimidin-1-yl)piperidino]propoxy]phenyl]acetamide Formula: C20H30N4O4 MolecularWeight: 390.4766

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(CN2CCC(CC2)N3CCCNC3=O)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(CN2CCC(CC2)N3CCCNC3=O)O

InChI

InChI=1S/C20H30N4O4/c1-15(25)22-16-3-5-19(6-4-16)28-14-18(26)13-23-11-7-17(8-12-23)24-10-2-9-21-20(24)27/h3-6,17-18,26H,2,7-14H2,1H3,(H,21,27)(H,22,25)