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

Systemtic Name: 1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl-prop-2-enyl-amino]-N-phenyl-cyclopentane-1-carboxamide Openeye Name: 1-[allyl-[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]-N-phenyl-cyclopentanecarboxamide CAS Name: 1-[[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]-prop-2-enylamino]-N-phenyl-1-cyclopentanecarboxamide IUPAC Name: 1-[[2-(1,3-dioxoisoindol-2-yl)acetyl]-prop-2-enylamino]-N-phenylcyclopentane-1-carboxamide Traditional Name: 1-[allyl-(2-phthalimidoacetyl)amino]-N-phenyl-cyclopentanecarboxamide Formula: C25H25N3O4 MolecularWeight: 431.4837

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O4/c1-2-16-28(21(29)17-27-22(30)19-12-6-7-13-20(19)23(27)31)25(14-8-9-15-25)24(32)26-18-10-4-3-5-11-18/h2-7,10-13H,1,8-9,14-17H2,(H,26,32)