5-[4-(diphenylmethyl)oxypiperidin-1-yl]-4-pentyl-isoindole-1,3-dione

Systemtic Name: 5-[4-(diphenylmethyl)oxypiperidin-1-yl]-4-pentyl-isoindole-1,3-dione Openeye Name: 5-(4-benzhydryloxy-1-piperidyl)-4-pentyl-isoindoline-1,3-dione CAS Name: 5-[4-(diphenylmethyl)oxy-1-piperidinyl]-4-pentylisoindole-1,3-dione IUPAC Name: 5-(4-benzhydryloxypiperidin-1-yl)-4-pentylisoindole-1,3-dione Traditional Name: 4-amyl-5-(4-benzhydryloxypiperidino)isoindoline-1,3-quinone Formula: C31H34N2O3 MolecularWeight: 482.61326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=C(C=CC2=C1C(=O)NC2=O)N3CCC(CC3)OC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCCCCC1=C(C=CC2=C1C(=O)NC2=O)N3CCC(CC3)OC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H34N2O3/c1-2-3-6-15-25-27(17-16-26-28(25)31(35)32-30(26)34)33-20-18-24(19-21-33)36-29(22-11-7-4-8-12-22)23-13-9-5-10-14-23/h4-5,7-14,16-17,24,29H,2-3,6,15,18-21H2,1H3,(H,32,34,35)