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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[1-[(3-fluorophenyl)methyl]-5-oxidanylidene-pyrrolidin-3-yl]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[1-[(3-fluorophenyl)methyl]-5-oxo-pyrrolidin-3-yl]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[1-[(3-fluorophenyl)methyl]-5-oxo-3-pyrrolidinyl]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[1-[(3-fluorophenyl)methyl]-5-oxopyrrolidin-3-yl]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[1-(3-fluorobenzyl)-5-keto-pyrrolidin-3-yl]acetamide Formula: C20H19FN4O2 MolecularWeight: 366.388863

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)CC2=CC(=CC=C2)F)NC(=O)CN3C=NC4=CC=CC=C43

Isomeric SMILES

C1C(CN(C1=O)CC2=CC(=CC=C2)F)NC(=O)CN3C=NC4=CC=CC=C43

InChI

InChI=1S/C20H19FN4O2/c21-15-5-3-4-14(8-15)10-24-11-16(9-20(24)27)23-19(26)12-25-13-22-17-6-1-2-7-18(17)25/h1-8,13,16H,9-12H2,(H,23,26)