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

Systemtic Name: 4-[[2-[1,3-bis(oxidanylidene)isoindol-2-yl]propanoyl-methyl-amino]methyl]-N-cyclopropyl-benzamide Openeye Name: N-cyclopropyl-4-[[2-(1,3-dioxoisoindolin-2-yl)propanoyl-methyl-amino]methyl]benzamide CAS Name: N-cyclopropyl-4-[[[2-(1,3-dioxo-2-isoindolyl)-1-oxopropyl]-methylamino]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[2-(1,3-dioxoisoindol-2-yl)propanoyl-methylamino]methyl]benzamide Traditional Name: N-cyclopropyl-4-[[methyl(2-phthalimidopropanoyl)amino]methyl]benzamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC=C(C=C1)C(=O)NC2CC2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(C(=O)N(C)CC1=CC=C(C=C1)C(=O)NC2CC2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H23N3O4/c1-14(26-22(29)18-5-3-4-6-19(18)23(26)30)21(28)25(2)13-15-7-9-16(10-8-15)20(27)24-17-11-12-17/h3-10,14,17H,11-13H2,1-2H3,(H,24,27)