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

Systemtic Name: 3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]-N-cyclopentyl-benzamide Openeye Name: N-cyclopentyl-3-[(1,3-dioxoisoindolin-2-yl)methyl]benzamide CAS Name: N-cyclopentyl-3-[(1,3-dioxo-2-isoindolyl)methyl]benzamide IUPAC Name: N-cyclopentyl-3-[(1,3-dioxoisoindol-2-yl)methyl]benzamide Traditional Name: N-cyclopentyl-3-(phthalimidomethyl)benzamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3/c24-19(22-16-8-1-2-9-16)15-7-5-6-14(12-15)13-23-20(25)17-10-3-4-11-18(17)21(23)26/h3-7,10-12,16H,1-2,8-9,13H2,(H,22,24)