N-cyclopentyl-2-(4-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-cyclopentyl-2-(4-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-cyclopentyl-1,3-dioxo-2-(p-tolyl)isoindoline-5-carboxamide CAS Name: N-cyclopentyl-2-(4-methylphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-cyclopentyl-2-(4-methylphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-cyclopentyl-1,3-diketo-2-(p-tolyl)isoindoline-5-carboxamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4CCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C21H20N2O3/c1-13-6-9-16(10-7-13)23-20(25)17-11-8-14(12-18(17)21(23)26)19(24)22-15-4-2-3-5-15/h6-12,15H,2-5H2,1H3,(H,22,24)