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

Systemtic Name: 5-[[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-3-methyl-1,2,4-oxadiazole Openeye Name: 5-[[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-3-methyl-1,2,4-oxadiazole CAS Name: 5-[[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-3-methyl-1,2,4-oxadiazole IUPAC Name: 5-[[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-3-methyl-1,2,4-oxadiazole Traditional Name: 5-[[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-3-methyl-1,2,4-oxadiazole Formula: C16H19N3O2 MolecularWeight: 285.34096

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CN2CCC(=CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NOC(=N1)CN2CCC(=CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H19N3O2/c1-12-17-16(21-18-12)11-19-9-7-14(8-10-19)13-3-5-15(20-2)6-4-13/h3-7H,8-11H2,1-2H3