2-(benzimidazol-1-yl)-N-[(Z)-1-(3-fluoranyl-4-pyrrolidin-1-yl-phenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(3-fluoranyl-4-pyrrolidin-1-yl-phenyl)ethylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(3-fluoro-4-pyrrolidin-1-yl-phenyl)ethylideneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-1-[3-fluoro-4-(1-pyrrolidinyl)phenyl]ethylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(3-fluoro-4-pyrrolidin-1-ylphenyl)ethylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-(3-fluoro-4-pyrrolidino-phenyl)ethylideneamino]acetamide Formula: C21H22FN5O MolecularWeight: 379.430683

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=NC2=CC=CC=C21)C3=CC(=C(C=C3)N4CCCC4)F

Isomeric SMILES

C/C(=N/NC(=O)CN1C=NC2=CC=CC=C21)/C3=CC(=C(C=C3)N4CCCC4)F

InChI

InChI=1S/C21H22FN5O/c1-15(16-8-9-19(17(22)12-16)26-10-4-5-11-26)24-25-21(28)13-27-14-23-18-6-2-3-7-20(18)27/h2-3,6-9,12,14H,4-5,10-11,13H2,1H3,(H,25,28)/b24-15-