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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C21H20N2O3/c24-19(22-16-8-4-5-9-16)15-10-11-17-18(12-15)21(26)23(20(17)25)13-14-6-2-1-3-7-14/h1-3,6-7,10-12,16H,4-5,8-9,13H2,(H,22,24)