2-[[4-[(3-piperidin-2-yl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[4-[(3-piperidin-2-yl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methyl]isoindole-1,3-dione Openeye Name: 2-[[4-[[3-(2-piperidyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]methyl]isoindoline-1,3-dione CAS Name: 2-[[4-[[3-(2-piperidinyl)-1,2,4-oxadiazol-5-yl]methoxy]phenyl]methyl]isoindole-1,3-dione IUPAC Name: 2-[[4-[(3-piperidin-2-yl-1,2,4-oxadiazol-5-yl)methoxy]phenyl]methyl]isoindole-1,3-dione Traditional Name: 2-[4-[[3-(2-piperidyl)-1,2,4-oxadiazol-5-yl]methoxy]benzyl]isoindoline-1,3-quinone Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

C1CCNC(C1)C2=NOC(=N2)COC3=CC=C(C=C3)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CCNC(C1)C2=NOC(=N2)COC3=CC=C(C=C3)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H22N4O4/c28-22-17-5-1-2-6-18(17)23(29)27(22)13-15-8-10-16(11-9-15)30-14-20-25-21(26-31-20)19-7-3-4-12-24-19/h1-2,5-6,8-11,19,24H,3-4,7,12-14H2