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N'-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N'-(2-fluorophenyl)-N-pyridin-2-yl-butanediamide

N'-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N'-(2-fluorophenyl)-N-pyridin-2-yl-butanediamide

Systemtic Name:N'-[2-(cyclohexylamino)-2-oxidanylidene-ethyl]-N'-(2-fluorophenyl)-N-pyridin-2-yl-butanediamide
Openeye Name:N'-[2-(cyclohexylamino)-2-oxo-ethyl]-N'-(2-fluorophenyl)-N-(2-pyridyl)butanediamide
CAS Name:N'-[2-(cyclohexylamino)-2-oxoethyl]-N'-(2-fluorophenyl)-N-(2-pyridinyl)butanediamide
IUPAC Name:N'-[2-(cyclohexylamino)-2-oxoethyl]-N'-(2-fluorophenyl)-N-pyridin-2-ylbutanediamide
Traditional Name:N'-[2-(cyclohexylamino)-2-keto-ethyl]-N'-(2-fluorophenyl)-N-(2-pyridyl)succinamide
Formula: C23H27FN4O3
MolecularWeight: 426.483883
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN(C2=CC=CC=C2F)C(=O)CCC(=O)NC3=CC=CC=N3


Isomeric SMILES

C1CCC(CC1)NC(=O)CN(C2=CC=CC=C2F)C(=O)CCC(=O)NC3=CC=CC=N3


InChI

InChI=1S/C23H27FN4O3/c24-18-10-4-5-11-19(18)28(16-22(30)26-17-8-2-1-3-9-17)23(31)14-13-21(29)27-20-12-6-7-15-25-20/h4-7,10-12,15,17H,1-3,8-9,13-14,16H2,(H,26,30)(H,25,27,29)


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