1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl-(4-methoxyphenyl)amino]-N-phenyl-cyclopentane-1-carboxamide

Systemtic Name: 1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl-(4-methoxyphenyl)amino]-N-phenyl-cyclopentane-1-carboxamide Openeye Name: 1-(N-[2-(1,3-dioxoisoindolin-2-yl)acetyl]-4-methoxy-anilino)-N-phenyl-cyclopentanecarboxamide CAS Name: 1-(N-[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]-4-methoxyanilino)-N-phenyl-1-cyclopentanecarboxamide IUPAC Name: 1-(N-[2-(1,3-dioxoisoindol-2-yl)acetyl]-4-methoxyanilino)-N-phenylcyclopentane-1-carboxamide Traditional Name: 1-(4-methoxy-N-(2-phthalimidoacetyl)anilino)-N-phenyl-cyclopentanecarboxamide Formula: C29H27N3O5 MolecularWeight: 497.54178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C(=O)CN2C(=O)C3=CC=CC=C3C2=O)C4(CCCC4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)N(C(=O)CN2C(=O)C3=CC=CC=C3C2=O)C4(CCCC4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C29H27N3O5/c1-37-22-15-13-21(14-16-22)32(25(33)19-31-26(34)23-11-5-6-12-24(23)27(31)35)29(17-7-8-18-29)28(36)30-20-9-3-2-4-10-20/h2-6,9-16H,7-8,17-19H2,1H3,(H,30,36)