2-[1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]isoindole-1,3-dione Openeye Name: 2-[1-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-propyl]isoindoline-1,3-dione CAS Name: 2-[1-[4-(4-methoxyphenyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[1-[4-(4-methoxyphenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]isoindole-1,3-dione Traditional Name: 2-[1-[4-(4-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-propyl]isoindoline-1,3-quinone Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCN(CC1)C2=CC=C(C=C2)OC)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C)C(C(=O)N1CCN(CC1)C2=CC=C(C=C2)OC)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H27N3O4/c1-16(2)21(27-22(28)19-6-4-5-7-20(19)23(27)29)24(30)26-14-12-25(13-15-26)17-8-10-18(31-3)11-9-17/h4-11,16,21H,12-15H2,1-3H3