N-[3-[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]propyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[3-[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]propyl]-3,4-dimethoxy-benzamide Openeye Name: N-[3-[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]propyl]-3,4-dimethoxy-benzamide CAS Name: N-[3-[1-[(2-fluorophenyl)methyl]-2-benzimidazolyl]propyl]-3,4-dimethoxybenzamide IUPAC Name: N-[3-[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]propyl]-3,4-dimethoxybenzamide Traditional Name: N-[3-[1-(2-fluorobenzyl)benzimidazol-2-yl]propyl]-3,4-dimethoxy-benzamide Formula: C26H26FN3O3 MolecularWeight: 447.501343

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCCC2=NC3=CC=CC=C3N2CC4=CC=CC=C4F)OC

InChI

InChI=1S/C26H26FN3O3/c1-32-23-14-13-18(16-24(23)33-2)26(31)28-15-7-12-25-29-21-10-5-6-11-22(21)30(25)17-19-8-3-4-9-20(19)27/h3-6,8-11,13-14,16H,7,12,15,17H2,1-2H3,(H,28,31)