2-[4-oxidanylidene-4-[4-(3-piperidin-1-ylpropoxy)phenyl]butyl]isoindole-1,3-dione

Systemtic Name: 2-[4-oxidanylidene-4-[4-(3-piperidin-1-ylpropoxy)phenyl]butyl]isoindole-1,3-dione Openeye Name: 2-[4-oxo-4-[4-[3-(1-piperidyl)propoxy]phenyl]butyl]isoindoline-1,3-dione CAS Name: 2-[4-oxo-4-[4-[3-(1-piperidinyl)propoxy]phenyl]butyl]isoindole-1,3-dione IUPAC Name: 2-[4-oxo-4-[4-(3-piperidin-1-ylpropoxy)phenyl]butyl]isoindole-1,3-dione Traditional Name: 2-[4-keto-4-[4-(3-piperidinopropoxy)phenyl]butyl]isoindoline-1,3-quinone Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC=C(C=C2)C(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C26H30N2O4/c29-24(10-6-18-28-25(30)22-8-2-3-9-23(22)26(28)31)20-11-13-21(14-12-20)32-19-7-17-27-15-4-1-5-16-27/h2-3,8-9,11-14H,1,4-7,10,15-19H2