5-methyl-2-[4-(4-methyl-2-phenyl-piperazin-1-yl)-4-oxidanylidene-butyl]isoindole-1,3-dione

Systemtic Name: 5-methyl-2-[4-(4-methyl-2-phenyl-piperazin-1-yl)-4-oxidanylidene-butyl]isoindole-1,3-dione Openeye Name: 5-methyl-2-[4-(4-methyl-2-phenyl-piperazin-1-yl)-4-oxo-butyl]isoindoline-1,3-dione CAS Name: 5-methyl-2-[4-(4-methyl-2-phenyl-1-piperazinyl)-4-oxobutyl]isoindole-1,3-dione IUPAC Name: 5-methyl-2-[4-(4-methyl-2-phenylpiperazin-1-yl)-4-oxobutyl]isoindole-1,3-dione Traditional Name: 2-[4-keto-4-(4-methyl-2-phenyl-piperazino)butyl]-5-methyl-isoindoline-1,3-quinone Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)N3CCN(CC3C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)N3CCN(CC3C4=CC=CC=C4)C

InChI

InChI=1S/C24H27N3O3/c1-17-10-11-19-20(15-17)24(30)27(23(19)29)12-6-9-22(28)26-14-13-25(2)16-21(26)18-7-4-3-5-8-18/h3-5,7-8,10-11,15,21H,6,9,12-14,16H2,1-2H3