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2-[11-oxidanylidene-11-[4-(phenylmethyl)piperidin-1-yl]undecyl]isoindole-1,3-dione

2-[11-oxidanylidene-11-[4-(phenylmethyl)piperidin-1-yl]undecyl]isoindole-1,3-dione

Systemtic Name:2-[11-oxidanylidene-11-[4-(phenylmethyl)piperidin-1-yl]undecyl]isoindole-1,3-dione
Openeye Name:2-[11-(4-benzyl-1-piperidyl)-11-oxo-undecyl]isoindoline-1,3-dione
CAS Name:2-[11-oxo-11-[4-(phenylmethyl)-1-piperidinyl]undecyl]isoindole-1,3-dione
IUPAC Name:2-[11-(4-benzylpiperidin-1-yl)-11-oxoundecyl]isoindole-1,3-dione
Traditional Name:2-[11-(4-benzylpiperidino)-11-keto-undecyl]isoindoline-1,3-quinone
Formula: C31H40N2O3
MolecularWeight: 488.6609
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2=CC=CC=C2)C(=O)CCCCCCCCCCN3C(=O)C4=CC=CC=C4C3=O


Isomeric SMILES

C1CN(CCC1CC2=CC=CC=C2)C(=O)CCCCCCCCCCN3C(=O)C4=CC=CC=C4C3=O


InChI

InChI=1S/C31H40N2O3/c34-29(32-22-19-26(20-23-32)24-25-14-8-7-9-15-25)18-10-5-3-1-2-4-6-13-21-33-30(35)27-16-11-12-17-28(27)31(33)36/h7-9,11-12,14-17,26H,1-6,10,13,18-24H2


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