2-[3-[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propyl]isoindole-1,3-dione

Systemtic Name: 2-[3-[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propyl]isoindole-1,3-dione Openeye Name: 2-[3-[4-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]-1-piperidyl]propyl]isoindoline-1,3-dione CAS Name: 2-[3-[4-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]-1-piperidinyl]propyl]isoindole-1,3-dione IUPAC Name: 2-[3-[4-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)piperidin-1-yl]propyl]isoindole-1,3-dione Traditional Name: 2-[3-[4-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]piperidino]propyl]isoindoline-1,3-quinone Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=NO2)C3=CN=CC=C3)CCCN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CN(CCC1C2=NC(=NO2)C3=CN=CC=C3)CCCN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H23N5O3/c29-22-18-6-1-2-7-19(18)23(30)28(22)12-4-11-27-13-8-16(9-14-27)21-25-20(26-31-21)17-5-3-10-24-15-17/h1-3,5-7,10,15-16H,4,8-9,11-14H2