4-[[3-(3-methoxyphenyl)-1,2-oxazol-5-yl]methyl]-1-[(2-methoxypyrimidin-5-yl)methyl]piperidin-4-ol

Systemtic Name: 4-[[3-(3-methoxyphenyl)-1,2-oxazol-5-yl]methyl]-1-[(2-methoxypyrimidin-5-yl)methyl]piperidin-4-ol Openeye Name: 4-[[3-(3-methoxyphenyl)isoxazol-5-yl]methyl]-1-[(2-methoxypyrimidin-5-yl)methyl]piperidin-4-ol CAS Name: 4-[[3-(3-methoxyphenyl)-5-isoxazolyl]methyl]-1-[(2-methoxy-5-pyrimidinyl)methyl]-4-piperidinol IUPAC Name: 4-[[3-(3-methoxyphenyl)-1,2-oxazol-5-yl]methyl]-1-[(2-methoxypyrimidin-5-yl)methyl]piperidin-4-ol Traditional Name: 4-[[3-(3-methoxyphenyl)isoxazol-5-yl]methyl]-1-[(2-methoxypyrimidin-5-yl)methyl]piperidin-4-ol Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NOC(=C2)CC3(CCN(CC3)CC4=CN=C(N=C4)OC)O

Isomeric SMILES

COC1=CC=CC(=C1)C2=NOC(=C2)CC3(CCN(CC3)CC4=CN=C(N=C4)OC)O

InChI

InChI=1S/C22H26N4O4/c1-28-18-5-3-4-17(10-18)20-11-19(30-25-20)12-22(27)6-8-26(9-7-22)15-16-13-23-21(29-2)24-14-16/h3-5,10-11,13-14,27H,6-9,12,15H2,1-2H3