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

Systemtic Name: N-[(Z)-1-(3-fluoranyl-4-pyrrolidin-1-yl-phenyl)ethylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(Z)-1-(3-fluoro-4-pyrrolidin-1-yl-phenyl)ethylideneamino]-1H-benzimidazol-2-amine CAS Name: N-[(Z)-1-[3-fluoro-4-(1-pyrrolidinyl)phenyl]ethylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(Z)-1-(3-fluoro-4-pyrrolidin-1-ylphenyl)ethylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(Z)-1-(3-fluoro-4-pyrrolidino-phenyl)ethylideneamino]amine Formula: C19H20FN5 MolecularWeight: 337.394003

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2N1)C3=CC(=C(C=C3)N4CCCC4)F

Isomeric SMILES

C/C(=N/NC1=NC2=CC=CC=C2N1)/C3=CC(=C(C=C3)N4CCCC4)F

InChI

InChI=1S/C19H20FN5/c1-13(23-24-19-21-16-6-2-3-7-17(16)22-19)14-8-9-18(15(20)12-14)25-10-4-5-11-25/h2-3,6-9,12H,4-5,10-11H2,1H3,(H2,21,22,24)/b23-13-