3-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]oxypropoxy]-5-chloranyl-N-cyclopentyl-N-prop-2-enyl-benzamide

Systemtic Name: 3-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]oxypropoxy]-5-chloranyl-N-cyclopentyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-3-chloro-N-cyclopentyl-5-[3-(1,3-dioxoisoindolin-2-yl)oxypropoxy]benzamide CAS Name: 3-chloro-N-cyclopentyl-5-[3-[(1,3-dioxo-2-isoindolyl)oxy]propoxy]-N-prop-2-enylbenzamide IUPAC Name: 3-chloro-N-cyclopentyl-5-[3-(1,3-dioxoisoindol-2-yl)oxypropoxy]-N-prop-2-enylbenzamide Traditional Name: N-allyl-3-chloro-N-cyclopentyl-5-(3-phthalimidooxypropoxy)benzamide Formula: C26H27ClN2O5 MolecularWeight: 482.95598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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