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

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

Systemtic Name:4-[4-[4-(2-ethoxyphenyl)piperazin-1-yl]carbonylpiperidin-1-yl]-2-(thiophen-2-ylmethyl)isoindole-1,3-dione
Openeye Name:4-[4-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]-1-piperidyl]-2-(2-thienylmethyl)isoindoline-1,3-dione
CAS Name:4-[4-[[4-(2-ethoxyphenyl)-1-piperazinyl]-oxomethyl]-1-piperidinyl]-2-(thiophen-2-ylmethyl)isoindole-1,3-dione
IUPAC Name:4-[4-[4-(2-ethoxyphenyl)piperazine-1-carbonyl]piperidin-1-yl]-2-(thiophen-2-ylmethyl)isoindole-1,3-dione
Traditional Name:4-[4-(4-o-phenetylpiperazine-1-carbonyl)piperidino]-2-(2-thenyl)isoindoline-1,3-quinone
Formula: C31H34N4O4S
MolecularWeight: 558.69106
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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=CS6


Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)C3CCN(CC3)C4=CC=CC5=C4C(=O)N(C5=O)CC6=CC=CS6


InChI

InChI=1S/C31H34N4O4S/c1-2-39-27-11-4-3-9-25(27)33-16-18-34(19-17-33)29(36)22-12-14-32(15-13-22)26-10-5-8-24-28(26)31(38)35(30(24)37)21-23-7-6-20-40-23/h3-11,20,22H,2,12-19,21H2,1H3


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