4-[[[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]amino]methyl]-2,6-dimethoxy-phenol

Systemtic Name: 4-[[[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]amino]methyl]-2,6-dimethoxy-phenol Openeye Name: 4-[[[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]amino]methyl]-2,6-dimethoxy-phenol CAS Name: 4-[[[1-[(4-fluorophenyl)methyl]-2-benzimidazolyl]amino]methyl]-2,6-dimethoxyphenol IUPAC Name: 4-[[[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]amino]methyl]-2,6-dimethoxyphenol Traditional Name: 4-[[[1-(4-fluorobenzyl)benzimidazol-2-yl]amino]methyl]-2,6-dimethoxy-phenol Formula: C23H22FN3O3 MolecularWeight: 407.437483

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)CNC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)F

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)CNC2=NC3=CC=CC=C3N2CC4=CC=C(C=C4)F

InChI

InChI=1S/C23H22FN3O3/c1-29-20-11-16(12-21(30-2)22(20)28)13-25-23-26-18-5-3-4-6-19(18)27(23)14-15-7-9-17(24)10-8-15/h3-12,28H,13-14H2,1-2H3,(H,25,26)