N-[1-(3-methoxyphenyl)cyclopentyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)ethanamide

Systemtic Name: N-[1-(3-methoxyphenyl)cyclopentyl]-2-(3-oxidanylidene-1H-isoindol-2-yl)ethanamide Openeye Name: N-[1-(3-methoxyphenyl)cyclopentyl]-2-(1-oxoisoindolin-2-yl)acetamide CAS Name: N-[1-(3-methoxyphenyl)cyclopentyl]-2-(3-oxo-1H-isoindol-2-yl)acetamide IUPAC Name: N-[1-(3-methoxyphenyl)cyclopentyl]-2-(3-oxo-1H-isoindol-2-yl)acetamide Traditional Name: 2-(1-ketoisoindolin-2-yl)-N-[1-(3-methoxyphenyl)cyclopentyl]acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2(CCCC2)NC(=O)CN3CC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=CC(=C1)C2(CCCC2)NC(=O)CN3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C22H24N2O3/c1-27-18-9-6-8-17(13-18)22(11-4-5-12-22)23-20(25)15-24-14-16-7-2-3-10-19(16)21(24)26/h2-3,6-10,13H,4-5,11-12,14-15H2,1H3,(H,23,25)