N-[2-[2-(2-fluorophenyl)ethylamino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-[2-(2-fluorophenyl)ethylamino]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-[2-(2-fluorophenyl)ethylamino]-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-[2-(2-fluorophenyl)ethylamino]-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-[2-(2-fluorophenyl)ethylamino]-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-[2-(2-fluorophenyl)ethylamino]-2-keto-ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C21H22FN3O3 MolecularWeight: 383.416083

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC(=O)NCCC3=CC=CC=C3F

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)C(=O)NCC(=O)NCCC3=CC=CC=C3F

InChI

InChI=1S/C21H22FN3O3/c22-18-5-2-1-4-15(18)11-12-23-19(26)14-24-21(28)16-7-9-17(10-8-16)25-13-3-6-20(25)27/h1-2,4-5,7-10H,3,6,11-14H2,(H,23,26)(H,24,28)