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

Systemtic Name: 4-[4-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonylpiperidin-1-yl]-2-(4-methoxyphenyl)isoindole-1,3-dione Openeye Name: 4-[4-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]-1-piperidyl]-2-(4-methoxyphenyl)isoindoline-1,3-dione CAS Name: 4-[4-[[4-(2-ethoxyphenyl)-1-piperazinyl]-oxomethyl]-1-piperidinyl]-2-(4-methoxyphenyl)isoindole-1,3-dione IUPAC Name: 4-[4-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]piperidin-1-yl]-2-(4-methoxyphenyl)isoindole-1,3-dione Traditional Name: 2-(4-methoxyphenyl)-4-[4-(4-o-phenetylpiperazine-1-carbonyl)piperidino]isoindoline-1,3-quinone Formula: C33H36N4O5 MolecularWeight: 568.66274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3CCN(CC3)C4=CC=CC5=C4C(=O)N(C5=O)C6=CC=C(C=C6)OC

Isomeric SMILES

CCOC1=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/C33H36N4O5/c1-3-42-29-10-5-4-8-27(29)35-19-21-36(22-20-35)31(38)23-15-17-34(18-16-23)28-9-6-7-26-30(28)33(40)37(32(26)39)24-11-13-25(41-2)14-12-24/h4-14,23H,3,15-22H2,1-2H3