5-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-2-methyl-isoindole-1,3-dione

Systemtic Name: 5-[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl-2-methyl-isoindole-1,3-dione Openeye Name: 5-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-isoindoline-1,3-dione CAS Name: 5-[[4-(2-methoxyphenyl)-1-piperazinyl]-oxomethyl]-2-methylisoindole-1,3-dione IUPAC Name: 5-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-methylisoindole-1,3-dione Traditional Name: 5-[4-(2-methoxyphenyl)piperazine-1-carbonyl]-2-methyl-isoindoline-1,3-quinone Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C21H21N3O4/c1-22-20(26)15-8-7-14(13-16(15)21(22)27)19(25)24-11-9-23(10-12-24)17-5-3-4-6-18(17)28-2/h3-8,13H,9-12H2,1-2H3