N-[1-(2-methoxyphenyl)cyclopentyl]-2-methyl-3-oxidanylidene-1H-isoindole-4-carboxamide

Systemtic Name: N-[1-(2-methoxyphenyl)cyclopentyl]-2-methyl-3-oxidanylidene-1H-isoindole-4-carboxamide Openeye Name: N-[1-(2-methoxyphenyl)cyclopentyl]-2-methyl-3-oxo-isoindoline-4-carboxamide CAS Name: N-[1-(2-methoxyphenyl)cyclopentyl]-2-methyl-3-oxo-1H-isoindole-4-carboxamide IUPAC Name: N-[1-(2-methoxyphenyl)cyclopentyl]-2-methyl-3-oxo-1H-isoindole-4-carboxamide Traditional Name: 3-keto-N-[1-(2-methoxyphenyl)cyclopentyl]-2-methyl-isoindoline-4-carboxamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC=CC(=C2C1=O)C(=O)NC3(CCCC3)C4=CC=CC=C4OC

Isomeric SMILES

CN1CC2=CC=CC(=C2C1=O)C(=O)NC3(CCCC3)C4=CC=CC=C4OC

InChI

InChI=1S/C22H24N2O3/c1-24-14-15-8-7-9-16(19(15)21(24)26)20(25)23-22(12-5-6-13-22)17-10-3-4-11-18(17)27-2/h3-4,7-11H,5-6,12-14H2,1-2H3,(H,23,25)