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

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

Systemtic Name:4-[4-[4-(3-methoxyphenyl)piperazin-1-yl]carbonylpiperidin-1-yl]-2-(thiophen-3-ylmethyl)isoindole-1,3-dione
Openeye Name:4-[4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]-1-piperidyl]-2-(3-thienylmethyl)isoindoline-1,3-dione
CAS Name:4-[4-[[4-(3-methoxyphenyl)-1-piperazinyl]-oxomethyl]-1-piperidinyl]-2-(3-thiophenylmethyl)isoindole-1,3-dione
IUPAC Name:4-[4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]piperidin-1-yl]-2-(thiophen-3-ylmethyl)isoindole-1,3-dione
Traditional Name:4-[4-[4-(3-methoxyphenyl)piperazine-1-carbonyl]piperidino]-2-(3-thenyl)isoindoline-1,3-quinone
Formula: C30H32N4O4S
MolecularWeight: 544.66448
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3CCN(CC3)C4=CC=CC5=C4C(=O)N(C5=O)CC6=CSC=C6


Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)C3CCN(CC3)C4=CC=CC5=C4C(=O)N(C5=O)CC6=CSC=C6


InChI

InChI=1S/C30H32N4O4S/c1-38-24-5-2-4-23(18-24)31-13-15-33(16-14-31)28(35)22-8-11-32(12-9-22)26-7-3-6-25-27(26)30(37)34(29(25)36)19-21-10-17-39-20-21/h2-7,10,17-18,20,22H,8-9,11-16,19H2,1H3


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