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

Systemtic Name: 4-[[3-(3-methoxyphenyl)-1,2-oxazol-5-yl]methyl]-1-(1,2-oxazol-3-ylmethyl)piperidin-4-ol Openeye Name: 1-(isoxazol-3-ylmethyl)-4-[[3-(3-methoxyphenyl)isoxazol-5-yl]methyl]piperidin-4-ol CAS Name: 1-(3-isoxazolylmethyl)-4-[[3-(3-methoxyphenyl)-5-isoxazolyl]methyl]-4-piperidinol IUPAC Name: 4-[[3-(3-methoxyphenyl)-1,2-oxazol-5-yl]methyl]-1-(1,2-oxazol-3-ylmethyl)piperidin-4-ol Traditional Name: 1-(isoxazol-3-ylmethyl)-4-[[3-(3-methoxyphenyl)isoxazol-5-yl]methyl]piperidin-4-ol Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NOC(=C2)CC3(CCN(CC3)CC4=NOC=C4)O

Isomeric SMILES

COC1=CC=CC(=C1)C2=NOC(=C2)CC3(CCN(CC3)CC4=NOC=C4)O

InChI

InChI=1S/C20H23N3O4/c1-25-17-4-2-3-15(11-17)19-12-18(27-22-19)13-20(24)6-8-23(9-7-20)14-16-5-10-26-21-16/h2-5,10-12,24H,6-9,13-14H2,1H3