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

Systemtic Name: 1-(cyclohex-3-en-1-ylmethyl)-4-[[3-(3-methoxyphenyl)-1,2-oxazol-5-yl]methyl]piperidin-4-ol Openeye Name: 1-(cyclohex-3-en-1-ylmethyl)-4-[[3-(3-methoxyphenyl)isoxazol-5-yl]methyl]piperidin-4-ol CAS Name: 1-(1-cyclohex-3-enylmethyl)-4-[[3-(3-methoxyphenyl)-5-isoxazolyl]methyl]-4-piperidinol IUPAC Name: 1-(cyclohex-3-en-1-ylmethyl)-4-[[3-(3-methoxyphenyl)-1,2-oxazol-5-yl]methyl]piperidin-4-ol Traditional Name: 1-(cyclohex-3-en-1-ylmethyl)-4-[[3-(3-methoxyphenyl)isoxazol-5-yl]methyl]piperidin-4-ol Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NOC(=C2)CC3(CCN(CC3)CC4CCC=CC4)O

Isomeric SMILES

COC1=CC=CC(=C1)C2=NOC(=C2)CC3(CCN(CC3)CC4CCC=CC4)O

InChI

InChI=1S/C23H30N2O3/c1-27-20-9-5-8-19(14-20)22-15-21(28-24-22)16-23(26)10-12-25(13-11-23)17-18-6-3-2-4-7-18/h2-3,5,8-9,14-15,18,26H,4,6-7,10-13,16-17H2,1H3