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

Systemtic Name: N-cyclopropyl-3-[4-[5-methyl-1,3-bis(oxidanylidene)isoindol-2-yl]butanoylamino]benzamide Openeye Name: N-cyclopropyl-3-[4-(5-methyl-1,3-dioxo-isoindolin-2-yl)butanoylamino]benzamide CAS Name: N-cyclopropyl-3-[[4-(5-methyl-1,3-dioxo-2-isoindolyl)-1-oxobutyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[4-(5-methyl-1,3-dioxoisoindol-2-yl)butanoylamino]benzamide Traditional Name: N-cyclopropyl-3-[4-(1,3-diketo-5-methyl-isoindolin-2-yl)butanoylamino]benzamide Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)N(C2=O)CCCC(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C23H23N3O4/c1-14-7-10-18-19(12-14)23(30)26(22(18)29)11-3-6-20(27)24-17-5-2-4-15(13-17)21(28)25-16-8-9-16/h2,4-5,7,10,12-13,16H,3,6,8-9,11H2,1H3,(H,24,27)(H,25,28)