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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CC1NC(=O)C2=CC=CC=C2NC(=O)CCCN3C(=O)C4=CC=CC=C4C3=O

InChI

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