4-[1-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl]-3,6-dihydro-2H-pyridin-4-yl]phenol

Systemtic Name: 4-[1-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl]-3,6-dihydro-2H-pyridin-4-yl]phenol Openeye Name: 4-[1-[[3-(4-methoxyphenyl)isoxazol-5-yl]methyl]-3,6-dihydro-2H-pyridin-4-yl]phenol CAS Name: 4-[1-[[3-(4-methoxyphenyl)-5-isoxazolyl]methyl]-3,6-dihydro-2H-pyridin-4-yl]phenol IUPAC Name: 4-[1-[[3-(4-methoxyphenyl)-1,2-oxazol-5-yl]methyl]-3,6-dihydro-2H-pyridin-4-yl]phenol Traditional Name: 4-[1-[[3-(4-methoxyphenyl)isoxazol-5-yl]methyl]-3,6-dihydro-2H-pyridin-4-yl]phenol Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=C2)CN3CCC(=CC3)C4=CC=C(C=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=C2)CN3CCC(=CC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C22H22N2O3/c1-26-20-8-4-18(5-9-20)22-14-21(27-23-22)15-24-12-10-17(11-13-24)16-2-6-19(25)7-3-16/h2-10,14,25H,11-13,15H2,1H3