2-[1-[4-(4-methylphenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[1-[4-(4-methylphenyl)piperazin-1-yl]-1-oxidanylidene-propan-2-yl]isoindole-1,3-dione Openeye Name: 2-[1-methyl-2-oxo-2-[4-(p-tolyl)piperazin-1-yl]ethyl]isoindoline-1,3-dione CAS Name: 2-[1-[4-(4-methylphenyl)-1-piperazinyl]-1-oxopropan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[1-[4-(4-methylphenyl)piperazin-1-yl]-1-oxopropan-2-yl]isoindole-1,3-dione Traditional Name: 2-[2-keto-1-methyl-2-[4-(p-tolyl)piperazino]ethyl]isoindoline-1,3-quinone Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)C(=O)C(C)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)C(=O)C(C)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H23N3O3/c1-15-7-9-17(10-8-15)23-11-13-24(14-12-23)20(26)16(2)25-21(27)18-5-3-4-6-19(18)22(25)28/h3-10,16H,11-14H2,1-2H3