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

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[cyclopentyl(phenyl)methyl]ethanamide Openeye Name: N-[cyclopentyl(phenyl)methyl]-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-[cyclopentyl(phenyl)methyl]-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-[cyclopentyl(phenyl)methyl]-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-[cyclopentyl(phenyl)methyl]-2-phthalimido-acetamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3/c25-19(14-24-21(26)17-12-6-7-13-18(17)22(24)27)23-20(16-10-4-5-11-16)15-8-2-1-3-9-15/h1-3,6-9,12-13,16,20H,4-5,10-11,14H2,(H,23,25)