4-[4-[1-(4-methoxyphenyl)cyclopentyl]carbonylpiperazin-1-yl]-2-(pyridin-4-ylmethyl)isoindole-1,3-dione

Systemtic Name: 4-[4-[1-(4-methoxyphenyl)cyclopentyl]carbonylpiperazin-1-yl]-2-(pyridin-4-ylmethyl)isoindole-1,3-dione Openeye Name: 4-[4-[1-(4-methoxyphenyl)cyclopentanecarbonyl]piperazin-1-yl]-2-(4-pyridylmethyl)isoindoline-1,3-dione CAS Name: 4-[4-[[1-(4-methoxyphenyl)cyclopentyl]-oxomethyl]-1-piperazinyl]-2-(pyridin-4-ylmethyl)isoindole-1,3-dione IUPAC Name: 4-[4-[1-(4-methoxyphenyl)cyclopentanecarbonyl]piperazin-1-yl]-2-(pyridin-4-ylmethyl)isoindole-1,3-dione Traditional Name: 4-[4-[1-(4-methoxyphenyl)cyclopentanecarbonyl]piperazino]-2-(4-pyridylmethyl)isoindoline-1,3-quinone Formula: C31H32N4O4 MolecularWeight: 524.61018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(CCCC2)C(=O)N3CCN(CC3)C4=CC=CC5=C4C(=O)N(C5=O)CC6=CC=NC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C2(CCCC2)C(=O)N3CCN(CC3)C4=CC=CC5=C4C(=O)N(C5=O)CC6=CC=NC=C6

InChI

InChI=1S/C31H32N4O4/c1-39-24-9-7-23(8-10-24)31(13-2-3-14-31)30(38)34-19-17-33(18-20-34)26-6-4-5-25-27(26)29(37)35(28(25)36)21-22-11-15-32-16-12-22/h4-12,15-16H,2-3,13-14,17-21H2,1H3