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

Systemtic Name: 3-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butanoylamino]-N-cyclopropyl-benzamide Openeye Name: N-cyclopropyl-3-[4-(1,3-dioxoisoindolin-2-yl)butanoylamino]benzamide CAS Name: N-cyclopropyl-3-[[4-(1,3-dioxo-2-isoindolyl)-1-oxobutyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[4-(1,3-dioxoisoindol-2-yl)butanoylamino]benzamide Traditional Name: N-cyclopropyl-3-(4-phthalimidobutanoylamino)benzamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H21N3O4/c26-19(23-16-6-3-5-14(13-16)20(27)24-15-10-11-15)9-4-12-25-21(28)17-7-1-2-8-18(17)22(25)29/h1-3,5-8,13,15H,4,9-12H2,(H,23,26)(H,24,27)