6-[bis(4-methylphenyl)methoxy]-5-piperidin-1-yl-4-propyl-isoindole-1,3-dione

Systemtic Name: 6-[bis(4-methylphenyl)methoxy]-5-piperidin-1-yl-4-propyl-isoindole-1,3-dione Openeye Name: 6-(bis-p-tolylmethoxy)-5-(1-piperidyl)-4-propyl-isoindoline-1,3-dione CAS Name: 6-[bis(4-methylphenyl)methoxy]-5-(1-piperidinyl)-4-propylisoindole-1,3-dione IUPAC Name: 6-[bis(4-methylphenyl)methoxy]-5-piperidin-1-yl-4-propylisoindole-1,3-dione Traditional Name: 6-(bis-p-tolylmethoxy)-5-piperidino-4-propyl-isoindoline-1,3-quinone Formula: C31H34N2O3 MolecularWeight: 482.61326

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C2C(=CC(=C1N3CCCCC3)OC(C4=CC=C(C=C4)C)C5=CC=C(C=C5)C)C(=O)NC2=O

Isomeric SMILES

CCCC1=C2C(=CC(=C1N3CCCCC3)OC(C4=CC=C(C=C4)C)C5=CC=C(C=C5)C)C(=O)NC2=O

InChI

InChI=1S/C31H34N2O3/c1-4-8-24-27-25(30(34)32-31(27)35)19-26(28(24)33-17-6-5-7-18-33)36-29(22-13-9-20(2)10-14-22)23-15-11-21(3)12-16-23/h9-16,19,29H,4-8,17-18H2,1-3H3,(H,32,34,35)