5-[2-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]pyridin-3-yl]-3-phenyl-1,2,4-oxadiazole

Systemtic Name: 5-[2-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]pyridin-3-yl]-3-phenyl-1,2,4-oxadiazole Openeye Name: 5-[2-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]-3-pyridyl]-3-phenyl-1,2,4-oxadiazole CAS Name: 5-[2-[4-(1,3-benzodioxol-5-yl)-1-piperazinyl]-3-pyridinyl]-3-phenyl-1,2,4-oxadiazole IUPAC Name: 5-[2-[4-(1,3-benzodioxol-5-yl)piperazin-1-yl]pyridin-3-yl]-3-phenyl-1,2,4-oxadiazole Traditional Name: 5-[2-[4-(1,3-benzodioxol-5-yl)piperazino]-3-pyridyl]-3-phenyl-1,2,4-oxadiazole Formula: C24H21N5O3 MolecularWeight: 427.45524

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC3=C(C=C2)OCO3)C4=C(C=CC=N4)C5=NC(=NO5)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1C2=CC3=C(C=C2)OCO3)C4=C(C=CC=N4)C5=NC(=NO5)C6=CC=CC=C6

InChI

InChI=1S/C24H21N5O3/c1-2-5-17(6-3-1)22-26-24(32-27-22)19-7-4-10-25-23(19)29-13-11-28(12-14-29)18-8-9-20-21(15-18)31-16-30-20/h1-10,15H,11-14,16H2