2-(4-methoxyphenyl)-4-[4-[4-(2-methylphenyl)piperazin-1-yl]carbonylpiperidin-1-yl]isoindole-1,3-dione

Systemtic Name: 2-(4-methoxyphenyl)-4-[4-[4-(2-methylphenyl)piperazin-1-yl]carbonylpiperidin-1-yl]isoindole-1,3-dione Openeye Name: 2-(4-methoxyphenyl)-4-[4-[4-(o-tolyl)piperazine-1-carbonyl]-1-piperidyl]isoindoline-1,3-dione CAS Name: 2-(4-methoxyphenyl)-4-[4-[[4-(2-methylphenyl)-1-piperazinyl]-oxomethyl]-1-piperidinyl]isoindole-1,3-dione IUPAC Name: 2-(4-methoxyphenyl)-4-[4-[4-(2-methylphenyl)piperazine-1-carbonyl]piperidin-1-yl]isoindole-1,3-dione Traditional Name: 2-(4-methoxyphenyl)-4-[4-[4-(o-tolyl)piperazine-1-carbonyl]piperidino]isoindoline-1,3-quinone Formula: C32H34N4O4 MolecularWeight: 538.63676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3CCN(CC3)C4=CC=CC5=C4C(=O)N(C5=O)C6=CC=C(C=C6)OC

Isomeric SMILES

CC1=CC=CC=C1N2CCN(CC2)C(=O)C3CCN(CC3)C4=CC=CC5=C4C(=O)N(C5=O)C6=CC=C(C=C6)OC

InChI

InChI=1S/C32H34N4O4/c1-22-6-3-4-8-27(22)34-18-20-35(21-19-34)30(37)23-14-16-33(17-15-23)28-9-5-7-26-29(28)32(39)36(31(26)38)24-10-12-25(40-2)13-11-24/h3-13,23H,14-21H2,1-2H3