2-(2-methoxyethyl)-4-[4-[3-(4-methylphenyl)propanoyl]piperazin-1-yl]isoindole-1,3-dione

Systemtic Name: 2-(2-methoxyethyl)-4-[4-[3-(4-methylphenyl)propanoyl]piperazin-1-yl]isoindole-1,3-dione Openeye Name: 2-(2-methoxyethyl)-4-[4-[3-(p-tolyl)propanoyl]piperazin-1-yl]isoindoline-1,3-dione CAS Name: 2-(2-methoxyethyl)-4-[4-[3-(4-methylphenyl)-1-oxopropyl]-1-piperazinyl]isoindole-1,3-dione IUPAC Name: 2-(2-methoxyethyl)-4-[4-[3-(4-methylphenyl)propanoyl]piperazin-1-yl]isoindole-1,3-dione Traditional Name: 2-(2-methoxyethyl)-4-[4-[3-(p-tolyl)propanoyl]piperazino]isoindoline-1,3-quinone Formula: C25H29N3O4 MolecularWeight: 435.51546

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CCC(=O)N2CCN(CC2)C3=CC=CC4=C3C(=O)N(C4=O)CCOC

Isomeric SMILES

CC1=CC=C(C=C1)CCC(=O)N2CCN(CC2)C3=CC=CC4=C3C(=O)N(C4=O)CCOC

InChI

InChI=1S/C25H29N3O4/c1-18-6-8-19(9-7-18)10-11-22(29)27-14-12-26(13-15-27)21-5-3-4-20-23(21)25(31)28(24(20)30)16-17-32-2/h3-9H,10-17H2,1-2H3