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

Systemtic Name: N-[2-[2-oxidanyl-3-[4-(2-oxidanylidene-1,3-benzoxazol-3-yl)piperidin-1-yl]propoxy]phenyl]ethanamide Openeye Name: N-[2-[2-hydroxy-3-[4-(2-oxo-1,3-benzoxazol-3-yl)-1-piperidyl]propoxy]phenyl]acetamide CAS Name: N-[2-[2-hydroxy-3-[4-(2-oxo-1,3-benzoxazol-3-yl)-1-piperidinyl]propoxy]phenyl]acetamide IUPAC Name: N-[2-[2-hydroxy-3-[4-(2-oxo-1,3-benzoxazol-3-yl)piperidin-1-yl]propoxy]phenyl]acetamide Traditional Name: N-[2-[2-hydroxy-3-[4-(2-keto-1,3-benzoxazol-3-yl)piperidino]propoxy]phenyl]acetamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(CN2CCC(CC2)N3C4=CC=CC=C4OC3=O)O

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(CN2CCC(CC2)N3C4=CC=CC=C4OC3=O)O

InChI

InChI=1S/C23H27N3O5/c1-16(27)24-19-6-2-4-8-21(19)30-15-18(28)14-25-12-10-17(11-13-25)26-20-7-3-5-9-22(20)31-23(26)29/h2-9,17-18,28H,10-15H2,1H3,(H,24,27)