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

Systemtic Name: 3-(2-methoxyphenyl)-5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,2,4-oxadiazole Openeye Name: 3-(2-methoxyphenyl)-5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,2,4-oxadiazole CAS Name: 3-(2-methoxyphenyl)-5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,2,4-oxadiazole IUPAC Name: 3-(2-methoxyphenyl)-5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,2,4-oxadiazole Traditional Name: 3-(2-methoxyphenyl)-5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1,2,4-oxadiazole Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=NOC(=N2)CN3CCC(=CC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1C2=NOC(=N2)CN3CCC(=CC3)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O2/c1-25-19-10-6-5-9-18(19)21-22-20(26-23-21)15-24-13-11-17(12-14-24)16-7-3-2-4-8-16/h2-11H,12-15H2,1H3