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

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

Systemtic Name:4-[4-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonylpiperidin-1-yl]-2-(pyridin-2-ylmethyl)isoindole-1,3-dione
Openeye Name:4-[4-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]-1-piperidyl]-2-(2-pyridylmethyl)isoindoline-1,3-dione
CAS Name:4-[4-[[4-(2-ethoxyphenyl)-1-piperazinyl]-oxomethyl]-1-piperidinyl]-2-(2-pyridinylmethyl)isoindole-1,3-dione
IUPAC Name:4-[4-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]piperidin-1-yl]-2-(pyridin-2-ylmethyl)isoindole-1,3-dione
Traditional Name:4-[4-(4-o-phenetylpiperazine-1-carbonyl)piperidino]-2-(2-pyridylmethyl)isoindoline-1,3-quinone
Formula: C32H35N5O4
MolecularWeight: 553.6514
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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)CC6=CC=CC=N6


Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3CCN(CC3)C4=CC=CC5=C4C(=O)N(C5=O)CC6=CC=CC=N6


InChI

InChI=1S/C32H35N5O4/c1-2-41-28-12-4-3-10-26(28)35-18-20-36(21-19-35)30(38)23-13-16-34(17-14-23)27-11-7-9-25-29(27)32(40)37(31(25)39)22-24-8-5-6-15-33-24/h3-12,15,23H,2,13-14,16-22H2,1H3


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