N-[3-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]oxypropoxy]-5-chloranyl-phenyl]-N-cyclopentyl-but-3-enamide

Systemtic Name: N-[3-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]oxypropoxy]-5-chloranyl-phenyl]-N-cyclopentyl-but-3-enamide Openeye Name: N-[3-chloro-5-[3-(1,3-dioxoisoindolin-2-yl)oxypropoxy]phenyl]-N-cyclopentyl-but-3-enamide CAS Name: N-[3-chloro-5-[3-[(1,3-dioxo-2-isoindolyl)oxy]propoxy]phenyl]-N-cyclopentyl-3-butenamide IUPAC Name: N-[3-chloro-5-[3-(1,3-dioxoisoindol-2-yl)oxypropoxy]phenyl]-N-cyclopentylbut-3-enamide Traditional Name: N-[3-chloro-5-(3-phthalimidooxypropoxy)phenyl]-N-cyclopentyl-but-3-enamide Formula: C26H27ClN2O5 MolecularWeight: 482.95598

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=O)N(C1CCCC1)C2=CC(=CC(=C2)Cl)OCCCON3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C=CCC(=O)N(C1CCCC1)C2=CC(=CC(=C2)Cl)OCCCON3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C26H27ClN2O5/c1-2-8-24(30)28(19-9-3-4-10-19)20-15-18(27)16-21(17-20)33-13-7-14-34-29-25(31)22-11-5-6-12-23(22)26(29)32/h2,5-6,11-12,15-17,19H,1,3-4,7-10,13-14H2