5-(1-ethyl-4-phenyl-3,6-dihydro-2H-pyridin-3-yl)-3-pentyl-1,2,4-oxadiazole

Systemtic Name: 5-(1-ethyl-4-phenyl-3,6-dihydro-2H-pyridin-3-yl)-3-pentyl-1,2,4-oxadiazole Openeye Name: 5-(1-ethyl-4-phenyl-3,6-dihydro-2H-pyridin-3-yl)-3-pentyl-1,2,4-oxadiazole CAS Name: 5-(1-ethyl-4-phenyl-3,6-dihydro-2H-pyridin-3-yl)-3-pentyl-1,2,4-oxadiazole IUPAC Name: 5-(1-ethyl-4-phenyl-3,6-dihydro-2H-pyridin-3-yl)-3-pentyl-1,2,4-oxadiazole Traditional Name: 3-amyl-5-(1-ethyl-4-phenyl-3,6-dihydro-2H-pyridin-3-yl)-1,2,4-oxadiazole Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NOC(=N1)C2CN(CC=C2C3=CC=CC=C3)CC

Isomeric SMILES

CCCCCC1=NOC(=N1)C2CN(CC=C2C3=CC=CC=C3)CC

InChI

InChI=1S/C20H27N3O/c1-3-5-7-12-19-21-20(24-22-19)18-15-23(4-2)14-13-17(18)16-10-8-6-9-11-16/h6,8-11,13,18H,3-5,7,12,14-15H2,1-2H3