1-[3-methoxy-4-[5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazol-2-yl]phenyl]piperidin-4-ol

Systemtic Name: 1-[3-methoxy-4-[5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazol-2-yl]phenyl]piperidin-4-ol Openeye Name: 1-[3-methoxy-4-[5-(5-methyl-3-phenyl-isoxazol-4-yl)-1,3,4-oxadiazol-2-yl]phenyl]piperidin-4-ol CAS Name: 1-[3-methoxy-4-[5-(5-methyl-3-phenyl-4-isoxazolyl)-1,3,4-oxadiazol-2-yl]phenyl]-4-piperidinol IUPAC Name: 1-[3-methoxy-4-[5-(5-methyl-3-phenyl-1,2-oxazol-4-yl)-1,3,4-oxadiazol-2-yl]phenyl]piperidin-4-ol Traditional Name: 1-[3-methoxy-4-[5-(5-methyl-3-phenyl-isoxazol-4-yl)-1,3,4-oxadiazol-2-yl]phenyl]piperidin-4-ol Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NN=C(O3)C4=C(C=C(C=C4)N5CCC(CC5)O)OC

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C3=NN=C(O3)C4=C(C=C(C=C4)N5CCC(CC5)O)OC

InChI

InChI=1S/C24H24N4O4/c1-15-21(22(27-32-15)16-6-4-3-5-7-16)24-26-25-23(31-24)19-9-8-17(14-20(19)30-2)28-12-10-18(29)11-13-28/h3-9,14,18,29H,10-13H2,1-2H3