2-(benzimidazol-1-yl)-N-[1-[2-(4-fluorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[1-[2-(4-fluorophenyl)ethyl]-5-oxidanylidene-pyrrolidin-3-yl]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[1-[2-(4-fluorophenyl)ethyl]-5-oxo-pyrrolidin-3-yl]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[1-[2-(4-fluorophenyl)ethyl]-5-oxo-3-pyrrolidinyl]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[1-[2-(4-fluorophenyl)ethyl]-5-oxopyrrolidin-3-yl]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[1-[2-(4-fluorophenyl)ethyl]-5-keto-pyrrolidin-3-yl]acetamide Formula: C21H21FN4O2 MolecularWeight: 380.415443

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CCC2=CC=C(C=C2)F)NC(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

C1C(CN(C1=O)CCC2=CC=C(C=C2)F)NC(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C21H21FN4O2/c22-16-7-5-15(6-8-16)9-10-25-12-17(11-21(25)28)24-20(27)13-26-14-23-18-3-1-2-4-19(18)26/h1-8,14,17H,9-13H2,(H,24,27)