2-(5-methoxy-3-oxidanylidene-1,2-dihydroisoindol-1-yl)-N-[1-(2-methoxyphenyl)cyclopentyl]ethanamide

Systemtic Name: 2-(5-methoxy-3-oxidanylidene-1,2-dihydroisoindol-1-yl)-N-[1-(2-methoxyphenyl)cyclopentyl]ethanamide Openeye Name: 2-(5-methoxy-3-oxo-isoindolin-1-yl)-N-[1-(2-methoxyphenyl)cyclopentyl]acetamide CAS Name: 2-(5-methoxy-3-oxo-1,2-dihydroisoindol-1-yl)-N-[1-(2-methoxyphenyl)cyclopentyl]acetamide IUPAC Name: 2-(5-methoxy-3-oxo-1,2-dihydroisoindol-1-yl)-N-[1-(2-methoxyphenyl)cyclopentyl]acetamide Traditional Name: 2-(3-keto-5-methoxy-isoindolin-1-yl)-N-[1-(2-methoxyphenyl)cyclopentyl]acetamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(NC2=O)CC(=O)NC3(CCCC3)C4=CC=CC=C4OC

Isomeric SMILES

COC1=CC2=C(C=C1)C(NC2=O)CC(=O)NC3(CCCC3)C4=CC=CC=C4OC

InChI

InChI=1S/C23H26N2O4/c1-28-15-9-10-16-17(13-15)22(27)24-19(16)14-21(26)25-23(11-5-6-12-23)18-7-3-4-8-20(18)29-2/h3-4,7-10,13,19H,5-6,11-12,14H2,1-2H3,(H,24,27)(H,25,26)