N-cyclopropyl-N-[(4-fluorophenyl)methyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-N-[(4-fluorophenyl)methyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-cyclopropyl-N-[(4-fluorophenyl)methyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-cyclopropyl-N-[(4-fluorophenyl)methyl]-2-[2-(phenoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-cyclopropyl-N-[(4-fluorophenyl)methyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-cyclopropyl-N-(4-fluorobenzyl)-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Formula: C26H24FN3O2 MolecularWeight: 429.486063

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=C(C=C2)F)C(=O)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

Isomeric SMILES

C1CC1N(CC2=CC=C(C=C2)F)C(=O)CN3C4=CC=CC=C4N=C3COC5=CC=CC=C5

InChI

InChI=1S/C26H24FN3O2/c27-20-12-10-19(11-13-20)16-29(21-14-15-21)26(31)17-30-24-9-5-4-8-23(24)28-25(30)18-32-22-6-2-1-3-7-22/h1-13,21H,14-18H2