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

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

Systemtic Name:N'-(2-fluorophenyl)-N'-[2-oxidanylidene-2-(propan-2-ylamino)ethyl]-N-pyridin-2-yl-butanediamide
Openeye Name:N'-(2-fluorophenyl)-N'-[2-(isopropylamino)-2-oxo-ethyl]-N-(2-pyridyl)butanediamide
CAS Name:N'-(2-fluorophenyl)-N'-[2-oxo-2-(propan-2-ylamino)ethyl]-N-(2-pyridinyl)butanediamide
IUPAC Name:N'-(2-fluorophenyl)-N'-[2-oxo-2-(propan-2-ylamino)ethyl]-N-pyridin-2-ylbutanediamide
Traditional Name:N'-(2-fluorophenyl)-N'-[2-(isopropylamino)-2-keto-ethyl]-N-(2-pyridyl)succinamide
Formula: C20H23FN4O3
MolecularWeight: 386.420023
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C1=CC=CC=C1F)C(=O)CCC(=O)NC2=CC=CC=N2


Isomeric SMILES

CC(C)NC(=O)CN(C1=CC=CC=C1F)C(=O)CCC(=O)NC2=CC=CC=N2


InChI

InChI=1S/C20H23FN4O3/c1-14(2)23-19(27)13-25(16-8-4-3-7-15(16)21)20(28)11-10-18(26)24-17-9-5-6-12-22-17/h3-9,12,14H,10-11,13H2,1-2H3,(H,23,27)(H,22,24,26)


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