N-[2-[[4-fluoranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[[4-fluoranyl-3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[4-fluoro-3-(2-oxopyrrolidin-1-yl)anilino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[4-fluoro-3-(2-oxo-1-pyrrolidinyl)anilino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[4-fluoro-3-(2-oxopyrrolidin-1-yl)anilino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[4-fluoro-3-(2-ketopyrrolidino)anilino]-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C21H22FN3O3 MolecularWeight: 383.416083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)F)N3CCCC3=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC(=C(C=C2)F)N3CCCC3=O)C

InChI

InChI=1S/C21H22FN3O3/c1-13-5-6-15(10-14(13)2)21(28)23-12-19(26)24-16-7-8-17(22)18(11-16)25-9-3-4-20(25)27/h5-8,10-11H,3-4,9,12H2,1-2H3,(H,23,28)(H,24,26)