N'-[3-(cyclohexylamino)-1-(furan-2-yl)-3-oxidanylidene-propyl]-N-pyridin-2-yl-pentanediamide

Systemtic Name: N'-[3-(cyclohexylamino)-1-(furan-2-yl)-3-oxidanylidene-propyl]-N-pyridin-2-yl-pentanediamide Openeye Name: N'-[3-(cyclohexylamino)-1-(2-furyl)-3-oxo-propyl]-N-(2-pyridyl)pentanediamide CAS Name: N'-[3-(cyclohexylamino)-1-(2-furanyl)-3-oxopropyl]-N-(2-pyridinyl)pentanediamide IUPAC Name: N'-[3-(cyclohexylamino)-1-(furan-2-yl)-3-oxopropyl]-N-pyridin-2-ylpentanediamide Traditional Name: N'-[3-(cyclohexylamino)-1-(2-furyl)-3-keto-propyl]-N-(2-pyridyl)glutaramide Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CC(C2=CC=CO2)NC(=O)CCCC(=O)NC3=CC=CC=N3

Isomeric SMILES

C1CCC(CC1)NC(=O)CC(C2=CC=CO2)NC(=O)CCCC(=O)NC3=CC=CC=N3

InChI

InChI=1S/C23H30N4O4/c28-21(12-6-13-22(29)27-20-11-4-5-14-24-20)26-18(19-10-7-15-31-19)16-23(30)25-17-8-2-1-3-9-17/h4-5,7,10-11,14-15,17-18H,1-3,6,8-9,12-13,16H2,(H,25,30)(H,26,28)(H,24,27,29)