N-[1-[[4-fluoranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[1-[[4-fluoranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-[[4-fluoro-3-(2-oxopyrrolidin-1-yl)phenyl]carbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[1-[4-fluoro-3-(2-oxo-1-pyrrolidinyl)anilino]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-[4-fluoro-3-(2-oxopyrrolidin-1-yl)anilino]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-[[4-fluoro-3-(2-ketopyrrolidino)phenyl]carbamoyl]-2-methyl-butyl]benzamide Formula: C23H26FN3O3 MolecularWeight: 411.469243

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC(=C(C=C1)F)N2CCCC2=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC(=C(C=C1)F)N2CCCC2=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H26FN3O3/c1-3-15(2)21(26-22(29)16-8-5-4-6-9-16)23(30)25-17-11-12-18(24)19(14-17)27-13-7-10-20(27)28/h4-6,8-9,11-12,14-15,21H,3,7,10,13H2,1-2H3,(H,25,30)(H,26,29)