11-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-cyclopentyl-undecanamide

Systemtic Name: 11-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-cyclopentyl-undecanamide Openeye Name: N-cyclopentyl-11-(1,3-dioxoisoindolin-2-yl)undecanamide CAS Name: N-cyclopentyl-11-(1,3-dioxo-2-isoindolyl)undecanamide IUPAC Name: N-cyclopentyl-11-(1,3-dioxoisoindol-2-yl)undecanamide Traditional Name: N-cyclopentyl-11-phthalimido-undecanamide Formula: C24H34N2O3 MolecularWeight: 398.53836

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CCCCCCCCCCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C1CCC(C1)NC(=O)CCCCCCCCCCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C24H34N2O3/c27-22(25-19-13-8-9-14-19)17-7-5-3-1-2-4-6-12-18-26-23(28)20-15-10-11-16-21(20)24(26)29/h10-11,15-16,19H,1-9,12-14,17-18H2,(H,25,27)