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

Systemtic Name: 5-[1-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-3-methyl-1,2,4-oxadiazole Openeye Name: 5-[1-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-3-methyl-1,2,4-oxadiazole CAS Name: 5-[1-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-3-methyl-1,2,4-oxadiazole IUPAC Name: 5-[1-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-3-methyl-1,2,4-oxadiazole Traditional Name: 5-[1-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]-3-methyl-1,2,4-oxadiazole Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C(C)N2CCC(=CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=NOC(=N1)C(C)N2CCC(=CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C17H21N3O2/c1-12(17-18-13(2)19-22-17)20-10-8-15(9-11-20)14-4-6-16(21-3)7-5-14/h4-8,12H,9-11H2,1-3H3