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

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

Systemtic Name:4-[4-[4-(4-methylphenyl)piperazin-1-yl]carbonylpiperidin-1-yl]-2-(thiophen-3-ylmethyl)isoindole-1,3-dione
Openeye Name:4-[4-[4-(p-tolyl)piperazine-1-carbonyl]-1-piperidyl]-2-(3-thienylmethyl)isoindoline-1,3-dione
CAS Name:4-[4-[[4-(4-methylphenyl)-1-piperazinyl]-oxomethyl]-1-piperidinyl]-2-(3-thiophenylmethyl)isoindole-1,3-dione
IUPAC Name:4-[4-[4-(4-methylphenyl)piperazine-1-carbonyl]piperidin-1-yl]-2-(thiophen-3-ylmethyl)isoindole-1,3-dione
Traditional Name:4-[4-[4-(p-tolyl)piperazine-1-carbonyl]piperidino]-2-(3-thenyl)isoindoline-1,3-quinone
Formula: C30H32N4O3S
MolecularWeight: 528.66508
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CCN(CC3)C4=CC=CC5=C4C(=O)N(C5=O)CC6=CSC=C6


Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3CCN(CC3)C4=CC=CC5=C4C(=O)N(C5=O)CC6=CSC=C6


InChI

InChI=1S/C30H32N4O3S/c1-21-5-7-24(8-6-21)31-14-16-33(17-15-31)28(35)23-9-12-32(13-10-23)26-4-2-3-25-27(26)30(37)34(29(25)36)19-22-11-18-38-20-22/h2-8,11,18,20,23H,9-10,12-17,19H2,1H3


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