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

Systemtic Name: 5-[5-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-5-yl]pyridin-3-yl]-3-pyridin-2-yl-1,2,4-oxadiazole Openeye Name: 5-[5-(1-benzyl-3,6-dihydro-2H-pyridin-5-yl)-3-pyridyl]-3-(2-pyridyl)-1,2,4-oxadiazole CAS Name: 5-[5-[1-(phenylmethyl)-3,6-dihydro-2H-pyridin-5-yl]-3-pyridinyl]-3-(2-pyridinyl)-1,2,4-oxadiazole IUPAC Name: 5-[5-(1-benzyl-3,6-dihydro-2H-pyridin-5-yl)pyridin-3-yl]-3-pyridin-2-yl-1,2,4-oxadiazole Traditional Name: 5-[5-(1-benzyl-3,6-dihydro-2H-pyridin-5-yl)-3-pyridyl]-3-(2-pyridyl)-1,2,4-oxadiazole Formula: C24H21N5O MolecularWeight: 395.45644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC(=C1)C2=CN=CC(=C2)C3=NC(=NO3)C4=CC=CC=N4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CC(=C1)C2=CN=CC(=C2)C3=NC(=NO3)C4=CC=CC=N4)CC5=CC=CC=C5

InChI

InChI=1S/C24H21N5O/c1-2-7-18(8-3-1)16-29-12-6-9-19(17-29)20-13-21(15-25-14-20)24-27-23(28-30-24)22-10-4-5-11-26-22/h1-5,7-11,13-15H,6,12,16-17H2