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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)F)NC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CCC(C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)F)NC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C26H26FN3O3/c1-4-20(29-26(31)18-11-14-23(32-2)24(15-18)33-3)25-28-21-7-5-6-8-22(21)30(25)16-17-9-12-19(27)13-10-17/h5-15,20H,4,16H2,1-3H3,(H,29,31)