3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(4-methylpiperazin-1-yl)benzamide

Systemtic Name: 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-(4-methylpiperazin-1-yl)benzamide Openeye Name: 3-[(1,3-dioxoisoindolin-2-yl)methyl]-N-(4-methylpiperazin-1-yl)benzamide CAS Name: 3-[(1,3-dioxo-2-isoindolyl)methyl]-N-(4-methyl-1-piperazinyl)benzamide IUPAC Name: 3-[(1,3-dioxoisoindol-2-yl)methyl]-N-(4-methylpiperazin-1-yl)benzamide Traditional Name: N-(4-methylpiperazino)-3-(phthalimidomethyl)benzamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)NC(=O)C2=CC(=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN1CCN(CC1)NC(=O)C2=CC(=CC=C2)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H22N4O3/c1-23-9-11-24(12-10-23)22-19(26)16-6-4-5-15(13-16)14-25-20(27)17-7-2-3-8-18(17)21(25)28/h2-8,13H,9-12,14H2,1H3,(H,22,26)