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

Systemtic Name: 2-[1-[4-(3-chlorophenyl)piperazin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]isoindole-1,3-dione Openeye Name: 2-[1-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2-methyl-propyl]isoindoline-1,3-dione CAS Name: 2-[1-[4-(3-chlorophenyl)-1-piperazinyl]-3-methyl-1-oxobutan-2-yl]isoindole-1,3-dione IUPAC Name: 2-[1-[4-(3-chlorophenyl)piperazin-1-yl]-3-methyl-1-oxobutan-2-yl]isoindole-1,3-dione Traditional Name: 2-[1-[4-(3-chlorophenyl)piperazine-1-carbonyl]-2-methyl-propyl]isoindoline-1,3-quinone Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24ClN3O3/c1-15(2)20(27-21(28)18-8-3-4-9-19(18)22(27)29)23(30)26-12-10-25(11-13-26)17-7-5-6-16(24)14-17/h3-9,14-15,20H,10-13H2,1-2H3