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

Systemtic Name: 4-[[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoyl-cyclopropyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-[4-(1,3-dioxoisoindolin-2-yl)butanoyl]amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-[4-(1,3-dioxo-2-isoindolyl)-1-oxobutyl]amino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-[4-(1,3-dioxoisoindol-2-yl)butanoyl]amino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl(4-phthalimidobutanoyl)amino]methyl]-N-methyl-benzamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)C(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C24H25N3O4/c1-25-22(29)17-10-8-16(9-11-17)15-27(18-12-13-18)21(28)7-4-14-26-23(30)19-5-2-3-6-20(19)24(26)31/h2-3,5-6,8-11,18H,4,7,12-15H2,1H3,(H,25,29)