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

Systemtic Name: N'-(1-azanyl-3,3-dimethyl-1-oxidanylidene-butan-2-yl)-N'-[(4-fluorophenyl)methyl]-N-pyridin-2-yl-butanediamide Openeye Name: N'-(1-carbamoyl-2,2-dimethyl-propyl)-N'-[(4-fluorophenyl)methyl]-N-(2-pyridyl)butanediamide CAS Name: N'-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-N'-[(4-fluorophenyl)methyl]-N-(2-pyridinyl)butanediamide IUPAC Name: N'-(1-amino-3,3-dimethyl-1-oxobutan-2-yl)-N'-[(4-fluorophenyl)methyl]-N-pyridin-2-ylbutanediamide Traditional Name: N'-(1-carbamoyl-2,2-dimethyl-propyl)-N'-(4-fluorobenzyl)-N-(2-pyridyl)succinamide Formula: C22H27FN4O3 MolecularWeight: 414.473183

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(=O)N)N(CC1=CC=C(C=C1)F)C(=O)CCC(=O)NC2=CC=CC=N2

Isomeric SMILES

CC(C)(C)C(C(=O)N)N(CC1=CC=C(C=C1)F)C(=O)CCC(=O)NC2=CC=CC=N2

InChI

InChI=1S/C22H27FN4O3/c1-22(2,3)20(21(24)30)27(14-15-7-9-16(23)10-8-15)19(29)12-11-18(28)26-17-6-4-5-13-25-17/h4-10,13,20H,11-12,14H2,1-3H3,(H2,24,30)(H,25,26,28)