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

Systemtic Name: 5-[4-(3-methoxyphenyl)carbonylpiperazin-1-yl]carbonyl-2-methyl-isoindole-1,3-dione Openeye Name: 5-[4-(3-methoxybenzoyl)piperazine-1-carbonyl]-2-methyl-isoindoline-1,3-dione CAS Name: 5-[[4-[(3-methoxyphenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-2-methylisoindole-1,3-dione IUPAC Name: 5-[4-(3-methoxybenzoyl)piperazine-1-carbonyl]-2-methylisoindole-1,3-dione Traditional Name: 5-(4-m-anisoylpiperazine-1-carbonyl)-2-methyl-isoindoline-1,3-quinone Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O5/c1-23-21(28)17-7-6-15(13-18(17)22(23)29)20(27)25-10-8-24(9-11-25)19(26)14-4-3-5-16(12-14)30-2/h3-7,12-13H,8-11H2,1-2H3