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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CN(CC1=CC=C(C=C1)C(=O)NC2CC2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H21N3O4/c1-24(12-14-6-8-15(9-7-14)20(27)23-16-10-11-16)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)