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

Systemtic Name: 3-[(4-methoxyphenoxy)methyl]-5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,2,4-oxadiazole Openeye Name: 3-[(4-methoxyphenoxy)methyl]-5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,2,4-oxadiazole CAS Name: 3-[(4-methoxyphenoxy)methyl]-5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,2,4-oxadiazole IUPAC Name: 3-[(4-methoxyphenoxy)methyl]-5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,2,4-oxadiazole Traditional Name: 3-[(4-methoxyphenoxy)methyl]-5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,2,4-oxadiazole Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC2=NOC(=N2)CN3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCC2=NOC(=N2)CN3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N3O3/c1-26-19-7-9-20(10-8-19)27-16-21-23-22(28-24-21)15-25-13-11-18(12-14-25)17-5-3-2-4-6-17/h2-11H,12-16H2,1H3