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

Systemtic Name: 3-(4-methoxyphenyl)-5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,2-oxazole Openeye Name: 3-(4-methoxyphenyl)-5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]isoxazole CAS Name: 3-(4-methoxyphenyl)-5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]isoxazole IUPAC Name: 3-(4-methoxyphenyl)-5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,2-oxazole Traditional Name: 3-(4-methoxyphenyl)-5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]isoxazole Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O2/c1-25-20-9-7-19(8-10-20)22-15-21(26-23-22)16-24-13-11-18(12-14-24)17-5-3-2-4-6-17/h2-11,15H,12-14,16H2,1H3