N'-(1-azanyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl)-N'-(4-fluorophenyl)-N-pyridin-2-yl-butanediamide

Systemtic Name: N'-(1-azanyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl)-N'-(4-fluorophenyl)-N-pyridin-2-yl-butanediamide Openeye Name: N'-(1-carbamoyl-2,2-dimethyl-propyl)-N'-(4-fluorophenyl)-N-(2-pyridyl)butanediamide CAS Name: N'-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-N'-(4-fluorophenyl)-N-(2-pyridinyl)butanediamide IUPAC Name: N'-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-N'-(4-fluorophenyl)-N-pyridin-2-ylbutanediamide Traditional Name: N'-(1-carbamoyl-2,2-dimethyl-propyl)-N'-(4-fluorophenyl)-N-(2-pyridyl)succinamide Formula: C21H25FN4O3 MolecularWeight: 400.446603

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)N)N(C1=CC=C(C=C1)F)C(=O)CCC(=O)NC2=CC=CC=N2

Isomeric SMILES

CC(C)(C)C(C(=O)N)N(C1=CC=C(C=C1)F)C(=O)CCC(=O)NC2=CC=CC=N2

InChI

InChI=1S/C21H25FN4O3/c1-21(2,3)19(20(23)29)26(15-9-7-14(22)8-10-15)18(28)12-11-17(27)25-16-6-4-5-13-24-16/h4-10,13,19H,11-12H2,1-3H3,(H2,23,29)(H,24,25,27)