N-[(2-fluorophenyl)carbamoyl]-2-[[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanamide

Systemtic Name: N-[(2-fluorophenyl)carbamoyl]-2-[[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanamide Openeye Name: N-[(2-fluorophenyl)carbamoyl]-2-[3-methyl-4-(2-oxopyrrolidin-1-yl)anilino]acetamide CAS Name: N-[(2-fluoroanilino)-oxomethyl]-2-[3-methyl-4-(2-oxo-1-pyrrolidinyl)anilino]acetamide IUPAC Name: N-[(2-fluorophenyl)carbamoyl]-2-[3-methyl-4-(2-oxopyrrolidin-1-yl)anilino]acetamide Traditional Name: N-[(2-fluorophenyl)carbamoyl]-2-[4-(2-ketopyrrolidino)-3-methyl-anilino]acetamide Formula: C20H21FN4O3 MolecularWeight: 384.404143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCC(=O)NC(=O)NC2=CC=CC=C2F)N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)NCC(=O)NC(=O)NC2=CC=CC=C2F)N3CCCC3=O

InChI

InChI=1S/C20H21FN4O3/c1-13-11-14(8-9-17(13)25-10-4-7-19(25)27)22-12-18(26)24-20(28)23-16-6-3-2-5-15(16)21/h2-3,5-6,8-9,11,22H,4,7,10,12H2,1H3,(H2,23,24,26,28)