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

Systemtic Name: N-[(Z)-1-[4-(4-ethylpiperazin-1-yl)-3-fluoranyl-phenyl]ethylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(Z)-1-[4-(4-ethylpiperazin-1-yl)-3-fluoro-phenyl]ethylideneamino]-1H-benzimidazol-2-amine CAS Name: N-[(Z)-1-[4-(4-ethyl-1-piperazinyl)-3-fluorophenyl]ethylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(Z)-1-[4-(4-ethylpiperazin-1-yl)-3-fluorophenyl]ethylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(Z)-1-[4-(4-ethylpiperazino)-3-fluoro-phenyl]ethylideneamino]amine Formula: C21H25FN6 MolecularWeight: 380.461803

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)C(=NNC3=NC4=CC=CC=C4N3)C)F

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)/C(=N\NC3=NC4=CC=CC=C4N3)/C)F

InChI

InChI=1S/C21H25FN6/c1-3-27-10-12-28(13-11-27)20-9-8-16(14-17(20)22)15(2)25-26-21-23-18-6-4-5-7-19(18)24-21/h4-9,14H,3,10-13H2,1-2H3,(H2,23,24,26)/b25-15-