4-[[3-(3-methoxyphenyl)-1,2-oxazol-5-yl]methyl]-1-(quinolin-8-ylmethyl)piperidin-4-ol

Systemtic Name: 4-[[3-(3-methoxyphenyl)-1,2-oxazol-5-yl]methyl]-1-(quinolin-8-ylmethyl)piperidin-4-ol Openeye Name: 4-[[3-(3-methoxyphenyl)isoxazol-5-yl]methyl]-1-(8-quinolylmethyl)piperidin-4-ol CAS Name: 4-[[3-(3-methoxyphenyl)-5-isoxazolyl]methyl]-1-(8-quinolinylmethyl)-4-piperidinol IUPAC Name: 4-[[3-(3-methoxyphenyl)-1,2-oxazol-5-yl]methyl]-1-(quinolin-8-ylmethyl)piperidin-4-ol Traditional Name: 4-[[3-(3-methoxyphenyl)isoxazol-5-yl]methyl]-1-(8-quinolylmethyl)piperidin-4-ol Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NOC(=C2)CC3(CCN(CC3)CC4=CC=CC5=C4N=CC=C5)O

Isomeric SMILES

COC1=CC=CC(=C1)C2=NOC(=C2)CC3(CCN(CC3)CC4=CC=CC5=C4N=CC=C5)O

InChI

InChI=1S/C26H27N3O3/c1-31-22-9-3-6-20(15-22)24-16-23(32-28-24)17-26(30)10-13-29(14-11-26)18-21-7-2-5-19-8-4-12-27-25(19)21/h2-9,12,15-16,30H,10-11,13-14,17-18H2,1H3