1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl-(2-methoxyethyl)amino]-N-phenyl-cyclopentane-1-carboxamide

Systemtic Name: 1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl-(2-methoxyethyl)amino]-N-phenyl-cyclopentane-1-carboxamide Openeye Name: 1-[[2-(1,3-dioxoisoindolin-2-yl)acetyl]-(2-methoxyethyl)amino]-N-phenyl-cyclopentanecarboxamide CAS Name: 1-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]-(2-methoxyethyl)amino]-N-phenyl-1-cyclopentanecarboxamide IUPAC Name: 1-[[2-(1,3-dioxoisoindol-2-yl)acetyl]-(2-methoxyethyl)amino]-N-phenylcyclopentane-1-carboxamide Traditional Name: 1-[2-methoxyethyl-(2-phthalimidoacetyl)amino]-N-phenyl-cyclopentanecarboxamide Formula: C25H27N3O5 MolecularWeight: 449.49898

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C(=O)CN1C(=O)C2=CC=CC=C2C1=O)C3(CCCC3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

COCCN(C(=O)CN1C(=O)C2=CC=CC=C2C1=O)C3(CCCC3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H27N3O5/c1-33-16-15-28(21(29)17-27-22(30)19-11-5-6-12-20(19)23(27)31)25(13-7-8-14-25)24(32)26-18-9-3-2-4-10-18/h2-6,9-12H,7-8,13-17H2,1H3,(H,26,32)