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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-cyclopentyl-benzamide Openeye Name: N-cyclopentyl-4-(1,3-dioxoisoindolin-2-yl)benzamide CAS Name: N-cyclopentyl-4-(1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: N-cyclopentyl-4-(1,3-dioxoisoindol-2-yl)benzamide Traditional Name: N-cyclopentyl-4-phthalimido-benzamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H18N2O3/c23-18(21-14-5-1-2-6-14)13-9-11-15(12-10-13)22-19(24)16-7-3-4-8-17(16)20(22)25/h3-4,7-12,14H,1-2,5-6H2,(H,21,23)