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

Systemtic Name: 5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-3-pyridin-2-yl-1,2,4-oxadiazole Openeye Name: 5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-3-(2-pyridyl)-1,2,4-oxadiazole CAS Name: 5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-3-(2-pyridinyl)-1,2,4-oxadiazole IUPAC Name: 5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-3-pyridin-2-yl-1,2,4-oxadiazole Traditional Name: 5-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-3-(2-pyridyl)-1,2,4-oxadiazole Formula: C19H18N4O MolecularWeight: 318.37242

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)CC3=NC(=NO3)C4=CC=CC=N4

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)CC3=NC(=NO3)C4=CC=CC=N4

InChI

InChI=1S/C19H18N4O/c1-2-6-15(7-3-1)16-9-12-23(13-10-16)14-18-21-19(22-24-18)17-8-4-5-11-20-17/h1-9,11H,10,12-14H2