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

Systemtic Name: 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-cyclopentyl-4-methyl-benzamide Openeye Name: N-cyclopentyl-3-(1,3-dioxoisoindolin-2-yl)-4-methyl-benzamide CAS Name: N-cyclopentyl-3-(1,3-dioxo-2-isoindolyl)-4-methylbenzamide IUPAC Name: N-cyclopentyl-3-(1,3-dioxoisoindol-2-yl)-4-methylbenzamide Traditional Name: N-cyclopentyl-4-methyl-3-phthalimido-benzamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CCCC2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CCCC2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C21H20N2O3/c1-13-10-11-14(19(24)22-15-6-2-3-7-15)12-18(13)23-20(25)16-8-4-5-9-17(16)21(23)26/h4-5,8-12,15H,2-3,6-7H2,1H3,(H,22,24)