N-(6-oxidanylidenenonyl)-7-[2-(propylamino)ethanoylamino]heptanamide

Systemtic Name: N-(6-oxidanylidenenonyl)-7-[2-(propylamino)ethanoylamino]heptanamide Openeye Name: N-(6-oxononyl)-7-[[2-(propylamino)acetyl]amino]heptanamide CAS Name: N-(6-oxononyl)-7-[[1-oxo-2-(propylamino)ethyl]amino]heptanamide IUPAC Name: N-(6-oxononyl)-7-[[2-(propylamino)acetyl]amino]heptanamide Traditional Name: N-(6-ketononyl)-7-[[2-(propylamino)acetyl]amino]enanthamide Formula: C21H41N3O3 MolecularWeight: 383.56854

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)CCCCCNC(=O)CCCCCCNC(=O)CNCCC

Isomeric SMILES

CCCC(=O)CCCCCNC(=O)CCCCCCNC(=O)CNCCC

InChI

InChI=1S/C21H41N3O3/c1-3-12-19(25)13-8-7-11-16-23-20(26)14-9-5-6-10-17-24-21(27)18-22-15-4-2/h22H,3-18H2,1-2H3,(H,23,26)(H,24,27)