3-(4-methoxyphenyl)-5-[2-(4-phenylpiperazin-1-yl)pyridin-3-yl]-1,2,4-oxadiazole

Systemtic Name: 3-(4-methoxyphenyl)-5-[2-(4-phenylpiperazin-1-yl)pyridin-3-yl]-1,2,4-oxadiazole Openeye Name: 3-(4-methoxyphenyl)-5-[2-(4-phenylpiperazin-1-yl)-3-pyridyl]-1,2,4-oxadiazole CAS Name: 3-(4-methoxyphenyl)-5-[2-(4-phenyl-1-piperazinyl)-3-pyridinyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-methoxyphenyl)-5-[2-(4-phenylpiperazin-1-yl)pyridin-3-yl]-1,2,4-oxadiazole Traditional Name: 3-(4-methoxyphenyl)-5-[2-(4-phenylpiperazino)-3-pyridyl]-1,2,4-oxadiazole Formula: C24H23N5O2 MolecularWeight: 413.47172

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(=N2)C3=C(N=CC=C3)N4CCN(CC4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NOC(=N2)C3=C(N=CC=C3)N4CCN(CC4)C5=CC=CC=C5

InChI

InChI=1S/C24H23N5O2/c1-30-20-11-9-18(10-12-20)22-26-24(31-27-22)21-8-5-13-25-23(21)29-16-14-28(15-17-29)19-6-3-2-4-7-19/h2-13H,14-17H2,1H3