N-(3-chloranyl-4-fluoranyl-phenyl)-2-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-(3-chloranyl-4-fluoranyl-phenyl)-2-[2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-(3-chloro-4-fluoro-phenyl)-2-[2-(2-oxo-2-pyrrolidin-1-yl-ethyl)benzimidazol-1-yl]acetamide CAS Name: N-(3-chloro-4-fluorophenyl)-2-[2-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-benzimidazolyl]acetamide IUPAC Name: N-(3-chloro-4-fluorophenyl)-2-[2-(2-oxo-2-pyrrolidin-1-ylethyl)benzimidazol-1-yl]acetamide Traditional Name: N-(3-chloro-4-fluoro-phenyl)-2-[2-(2-keto-2-pyrrolidino-ethyl)benzimidazol-1-yl]acetamide Formula: C21H20ClFN4O2 MolecularWeight: 414.860503

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CC2=NC3=CC=CC=C3N2CC(=O)NC4=CC(=C(C=C4)F)Cl

Isomeric SMILES

C1CCN(C1)C(=O)CC2=NC3=CC=CC=C3N2CC(=O)NC4=CC(=C(C=C4)F)Cl

InChI

InChI=1S/C21H20ClFN4O2/c22-15-11-14(7-8-16(15)23)24-20(28)13-27-18-6-2-1-5-17(18)25-19(27)12-21(29)26-9-3-4-10-26/h1-2,5-8,11H,3-4,9-10,12-13H2,(H,24,28)