4-[[4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanoylamino]methyl]benzamide

Systemtic Name: 4-[[4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanoylamino]methyl]benzamide Openeye Name: 4-[[4-(5-methyl-1,3-dioxo-isoindolin-2-yl)butanoylamino]methyl]benzamide CAS Name: 4-[[[4-(5-methyl-1,3-dioxo-2-isoindolyl)-1-oxobutyl]amino]methyl]benzamide IUPAC Name: 4-[[4-(5-methyl-1,3-dioxoisoindol-2-yl)butanoylamino]methyl]benzamide Traditional Name: 4-[[4-(1,3-diketo-5-methyl-isoindolin-2-yl)butanoylamino]methyl]benzamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NCC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C21H21N3O4/c1-13-4-9-16-17(11-13)21(28)24(20(16)27)10-2-3-18(25)23-12-14-5-7-15(8-6-14)19(22)26/h4-9,11H,2-3,10,12H2,1H3,(H2,22,26)(H,23,25)