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

Systemtic Name: N-[1-[[4-fluoranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methoxy-benzamide Openeye Name: N-[1-[[4-fluoro-3-(2-oxopyrrolidin-1-yl)phenyl]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide CAS Name: N-[1-[4-fluoro-3-(2-oxo-1-pyrrolidinyl)anilino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[4-fluoro-3-(2-oxopyrrolidin-1-yl)anilino]-3-methyl-1-oxobutan-2-yl]-4-methoxybenzamide Traditional Name: N-[1-[[4-fluoro-3-(2-ketopyrrolidino)phenyl]carbamoyl]-2-methyl-propyl]-4-methoxy-benzamide Formula: C23H26FN3O4 MolecularWeight: 427.468643

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26FN3O4/c1-14(2)21(26-22(29)15-6-9-17(31-3)10-7-15)23(30)25-16-8-11-18(24)19(13-16)27-12-4-5-20(27)28/h6-11,13-14,21H,4-5,12H2,1-3H3,(H,25,30)(H,26,29)