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

Systemtic Name: 2-[1-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-1-oxidanylidene-propan-2-yl]isoindole-1,3-dione Openeye Name: 2-[1-methyl-2-oxo-2-[4-(p-tolylmethyl)piperazin-1-yl]ethyl]isoindoline-1,3-dione CAS Name: 2-[1-[4-[(4-methylphenyl)methyl]-1-piperazinyl]-1-oxopropan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[1-[4-[(4-methylphenyl)methyl]piperazin-1-yl]-1-oxopropan-2-yl]isoindole-1,3-dione Traditional Name: 2-[2-keto-1-methyl-2-[4-(4-methylbenzyl)piperazino]ethyl]isoindoline-1,3-quinone Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C(C)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C(C)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H25N3O3/c1-16-7-9-18(10-8-16)15-24-11-13-25(14-12-24)21(27)17(2)26-22(28)19-5-3-4-6-20(19)23(26)29/h3-10,17H,11-15H2,1-2H3