1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl-but-3-enyl-amino]-N-(4-methylphenyl)cyclopentane-1-carboxamide

Systemtic Name: 1-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]ethanoyl-but-3-enyl-amino]-N-(4-methylphenyl)cyclopentane-1-carboxamide Openeye Name: 1-[but-3-enyl-[2-(1,3-dioxoisoindolin-2-yl)acetyl]amino]-N-(p-tolyl)cyclopentanecarboxamide CAS Name: 1-[but-3-enyl-[2-(1,3-dioxo-2-isoindolyl)-1-oxoethyl]amino]-N-(4-methylphenyl)-1-cyclopentanecarboxamide IUPAC Name: 1-[but-3-enyl-[2-(1,3-dioxoisoindol-2-yl)acetyl]amino]-N-(4-methylphenyl)cyclopentane-1-carboxamide Traditional Name: 1-[but-3-enyl-(2-phthalimidoacetyl)amino]-N-(p-tolyl)cyclopentanecarboxamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2(CCCC2)N(CCC=C)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2(CCCC2)N(CCC=C)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C27H29N3O4/c1-3-4-17-30(23(31)18-29-24(32)21-9-5-6-10-22(21)25(29)33)27(15-7-8-16-27)26(34)28-20-13-11-19(2)12-14-20/h3,5-6,9-14H,1,4,7-8,15-18H2,2H3,(H,28,34)