1-[(2-fluorophenyl)methyl]-3-(3-phenoxypropyl)benzimidazol-2-imine hydrochloride

Systemtic Name: 1-[(2-fluorophenyl)methyl]-3-(3-phenoxypropyl)benzimidazol-2-imine hydrochloride Openeye Name: 1-[(2-fluorophenyl)methyl]-3-(3-phenoxypropyl)benzimidazol-2-imine hydrochloride CAS Name: 1-[(2-fluorophenyl)methyl]-3-(3-phenoxypropyl)-2-benzimidazolimine hydrochloride IUPAC Name: 1-[(2-fluorophenyl)methyl]-3-(3-phenoxypropyl)benzimidazol-2-imine hydrochloride Traditional Name: [1-(2-fluorobenzyl)-3-(3-phenoxypropyl)benzimidazol-2-ylidene]amine hydrochloride Formula: C23H23ClFN3O MolecularWeight: 411.899623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N(C2=N)CC4=CC=CC=C4F.Cl

Isomeric SMILES

C1=CC=C(C=C1)OCCCN2C3=CC=CC=C3N(C2=N)CC4=CC=CC=C4F.Cl

InChI

InChI=1S/C23H22FN3O.ClH/c24-20-12-5-4-9-18(20)17-27-22-14-7-6-13-21(22)26(23(27)25)15-8-16-28-19-10-2-1-3-11-19;/h1-7,9-14,25H,8,15-17H2;1H