N-[5-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]pentyl]-2-methoxy-ethanamide

Systemtic Name: N-[5-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]pentyl]-2-methoxy-ethanamide Openeye Name: N-[5-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]pentyl]-2-methoxy-acetamide CAS Name: N-[5-[1-[(4-fluorophenyl)methyl]-2-benzimidazolyl]pentyl]-2-methoxyacetamide IUPAC Name: N-[5-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]pentyl]-2-methoxyacetamide Traditional Name: N-[5-[1-(4-fluorobenzyl)benzimidazol-2-yl]pentyl]-2-methoxy-acetamide Formula: C22H26FN3O2 MolecularWeight: 383.459143

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)F

Isomeric SMILES

COCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)F

InChI

InChI=1S/C22H26FN3O2/c1-28-16-22(27)24-14-6-2-3-9-21-25-19-7-4-5-8-20(19)26(21)15-17-10-12-18(23)13-11-17/h4-5,7-8,10-13H,2-3,6,9,14-16H2,1H3,(H,24,27)