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

Systemtic Name: N-cyclopentyl-2-(3,4-dimethylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-cyclopentyl-2-(3,4-dimethylphenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-cyclopentyl-2-(3,4-dimethylphenyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-cyclopentyl-2-(3,4-dimethylphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-cyclopentyl-2-(3,4-dimethylphenyl)-1,3-diketo-isoindoline-5-carboxamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3/c1-13-7-9-17(11-14(13)2)24-21(26)18-10-8-15(12-19(18)22(24)27)20(25)23-16-5-3-4-6-16/h7-12,16H,3-6H2,1-2H3,(H,23,25)