4-(4-ethanoylpiperazin-1-yl)-2-[2-(3-methoxyphenyl)ethyl]isoindole-1,3-dione

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-2-[2-(3-methoxyphenyl)ethyl]isoindole-1,3-dione Openeye Name: 4-(4-acetylpiperazin-1-yl)-2-[2-(3-methoxyphenyl)ethyl]isoindoline-1,3-dione CAS Name: 4-(4-acetyl-1-piperazinyl)-2-[2-(3-methoxyphenyl)ethyl]isoindole-1,3-dione IUPAC Name: 4-(4-acetylpiperazin-1-yl)-2-[2-(3-methoxyphenyl)ethyl]isoindole-1,3-dione Traditional Name: 4-(4-acetylpiperazino)-2-[2-(3-methoxyphenyl)ethyl]isoindoline-1,3-quinone Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C2=CC=CC3=C2C(=O)N(C3=O)CCC4=CC(=CC=C4)OC

Isomeric SMILES

CC(=O)N1CCN(CC1)C2=CC=CC3=C2C(=O)N(C3=O)CCC4=CC(=CC=C4)OC

InChI

InChI=1S/C23H25N3O4/c1-16(27)24-11-13-25(14-12-24)20-8-4-7-19-21(20)23(29)26(22(19)28)10-9-17-5-3-6-18(15-17)30-2/h3-8,15H,9-14H2,1-2H3