11-[[2-(nonanoylamino)-2-phenyl-ethanoyl]amino]-N-(pyridin-4-ylmethyl)undecanamide

Systemtic Name: 11-[[2-(nonanoylamino)-2-phenyl-ethanoyl]amino]-N-(pyridin-4-ylmethyl)undecanamide Openeye Name: 11-[[2-(nonanoylamino)-2-phenyl-acetyl]amino]-N-(4-pyridylmethyl)undecanamide CAS Name: 11-[[1-oxo-2-(1-oxononylamino)-2-phenylethyl]amino]-N-(pyridin-4-ylmethyl)undecanamide IUPAC Name: 11-[[2-(nonanoylamino)-2-phenylacetyl]amino]-N-(pyridin-4-ylmethyl)undecanamide Traditional Name: 11-[[2-(pelargonylamino)-2-phenyl-acetyl]amino]-N-(4-pyridylmethyl)undecanamide Formula: C34H52N4O3 MolecularWeight: 564.80168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NC(C1=CC=CC=C1)C(=O)NCCCCCCCCCCC(=O)NCC2=CC=NC=C2

Isomeric SMILES

CCCCCCCCC(=O)NC(C1=CC=CC=C1)C(=O)NCCCCCCCCCCC(=O)NCC2=CC=NC=C2

InChI

InChI=1S/C34H52N4O3/c1-2-3-4-5-10-17-22-32(40)38-33(30-19-14-13-15-20-30)34(41)36-25-18-12-9-7-6-8-11-16-21-31(39)37-28-29-23-26-35-27-24-29/h13-15,19-20,23-24,26-27,33H,2-12,16-18,21-22,25,28H2,1H3,(H,36,41)(H,37,39)(H,38,40)