N-[2-[[2-(2-cyano-4-fluoranyl-pyrrolidin-1-yl)-2-oxidanylidene-ethyl]amino]-2-methyl-propyl]-2-oxidanyl-benzamide

Systemtic Name: N-[2-[[2-(2-cyano-4-fluoranyl-pyrrolidin-1-yl)-2-oxidanylidene-ethyl]amino]-2-methyl-propyl]-2-oxidanyl-benzamide Openeye Name: N-[2-[[2-(2-cyano-4-fluoro-pyrrolidin-1-yl)-2-oxo-ethyl]amino]-2-methyl-propyl]-2-hydroxy-benzamide CAS Name: N-[2-[[2-(2-cyano-4-fluoro-1-pyrrolidinyl)-2-oxoethyl]amino]-2-methylpropyl]-2-hydroxybenzamide IUPAC Name: N-[2-[[2-(2-cyano-4-fluoropyrrolidin-1-yl)-2-oxoethyl]amino]-2-methylpropyl]-2-hydroxybenzamide Traditional Name: N-[2-[[2-(2-cyano-4-fluoro-pyrrolidino)-2-keto-ethyl]amino]-2-methyl-propyl]-2-hydroxy-benzamide Formula: C18H23FN4O3 MolecularWeight: 362.398623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C1=CC=CC=C1O)NCC(=O)N2CC(CC2C#N)F

Isomeric SMILES

CC(C)(CNC(=O)C1=CC=CC=C1O)NCC(=O)N2CC(CC2C#N)F

InChI

InChI=1S/C18H23FN4O3/c1-18(2,11-21-17(26)14-5-3-4-6-15(14)24)22-9-16(25)23-10-12(19)7-13(23)8-20/h3-6,12-13,22,24H,7,9-11H2,1-2H3,(H,21,26)