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

Systemtic Name: 11-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-pyridin-2-yl-undecanamide Openeye Name: 11-(1,3-dioxoisoindolin-2-yl)-N-(2-pyridyl)undecanamide CAS Name: 11-(1,3-dioxo-2-isoindolyl)-N-(2-pyridinyl)undecanamide IUPAC Name: 11-(1,3-dioxoisoindol-2-yl)-N-pyridin-2-ylundecanamide Traditional Name: 11-phthalimido-N-(2-pyridyl)undecanamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCCCCC(=O)NC3=CC=CC=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCCCCCCCCCC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C24H29N3O3/c28-22(26-21-15-10-11-17-25-21)16-7-5-3-1-2-4-6-12-18-27-23(29)19-13-8-9-14-20(19)24(27)30/h8-11,13-15,17H,1-7,12,16,18H2,(H,25,26,28)