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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNC(=O)CN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(CNC(=O)CN2C(=O)C3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

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