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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)CN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC(=C4)C

Isomeric SMILES

CC1CN(CCN1C(=O)CN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC(=C4)C

InChI

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