2-[4-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylpiperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[2-methyl-1,3-bis(oxidanylidene)isoindol-5-yl]carbonylpiperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(2-methyl-1,3-dioxo-isoindoline-5-carbonyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[(2-methyl-1,3-dioxo-5-isoindolyl)-oxomethyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(2-methyl-1,3-dioxoisoindole-5-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-(1,3-diketo-2-methyl-isoindoline-5-carbonyl)piperazino]acetamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCN(CC3)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

CN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)N3CCN(CC3)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O4/c1-25-22(30)18-8-7-17(13-19(18)23(25)31)21(29)27-11-9-26(10-12-27)15-20(28)24-14-16-5-3-2-4-6-16/h2-8,13H,9-12,14-15H2,1H3,(H,24,28)