N-[1-[[4-fluoranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[1-[[4-fluoranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-[[4-fluoro-3-(2-oxopyrrolidin-1-yl)phenyl]carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-[4-fluoro-3-(2-oxo-1-pyrrolidinyl)anilino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-[4-fluoro-3-(2-oxopyrrolidin-1-yl)anilino]-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-[[4-fluoro-3-(2-ketopyrrolidino)phenyl]carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C24H28FN3O5 MolecularWeight: 457.494623

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28FN3O5/c1-14(2)22(27-23(30)15-10-17(32-3)13-18(11-15)33-4)24(31)26-16-7-8-19(25)20(12-16)28-9-5-6-21(28)29/h7-8,10-14,22H,5-6,9H2,1-4H3,(H,26,31)(H,27,30)