2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-N-cyclopentyl-benzamide

Systemtic Name: 2-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoylamino]-N-cyclopentyl-benzamide Openeye Name: N-cyclopentyl-2-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[(2-phthalimidoacetyl)amino]benzamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C22H21N3O4/c26-19(13-25-21(28)15-9-3-4-10-16(15)22(25)29)24-18-12-6-5-11-17(18)20(27)23-14-7-1-2-8-14/h3-6,9-12,14H,1-2,7-8,13H2,(H,23,27)(H,24,26)