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

Systemtic Name: 4-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl-cyclopropyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-(2-phthalimidoacetyl)amino]methyl]-N-methyl-benzamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H21N3O4/c1-23-20(27)15-8-6-14(7-9-15)12-24(16-10-11-16)19(26)13-25-21(28)17-4-2-3-5-18(17)22(25)29/h2-9,16H,10-13H2,1H3,(H,23,27)