N-[5-[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]pentyl]propanamide

Systemtic Name: N-[5-[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]pentyl]propanamide Openeye Name: N-[5-[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]pentyl]propanamide CAS Name: N-[5-[1-[(2-fluorophenyl)methyl]-2-benzimidazolyl]pentyl]propanamide IUPAC Name: N-[5-[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]pentyl]propanamide Traditional Name: N-[5-[1-(2-fluorobenzyl)benzimidazol-2-yl]pentyl]propionamide Formula: C22H26FN3O MolecularWeight: 367.459743

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC3=CC=CC=C3F

Isomeric SMILES

CCC(=O)NCCCCCC1=NC2=CC=CC=C2N1CC3=CC=CC=C3F

InChI

InChI=1S/C22H26FN3O/c1-2-22(27)24-15-9-3-4-14-21-25-19-12-7-8-13-20(19)26(21)16-17-10-5-6-11-18(17)23/h5-8,10-13H,2-4,9,14-16H2,1H3,(H,24,27)