N-[1-(2-methoxyphenyl)cyclopentyl]-2-(3-oxidanylidene-1,2-dihydroisoindol-1-yl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2(CCCC2)NC(=O)CC3C4=CC=CC=C4C(=O)N3

Isomeric SMILES

COC1=CC=CC=C1C2(CCCC2)NC(=O)CC3C4=CC=CC=C4C(=O)N3

InChI

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