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

Systemtic Name: N-[1-(4-fluorophenyl)ethyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]ethanamide Openeye Name: N-[1-(4-fluorophenyl)ethyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide CAS Name: N-[1-(4-fluorophenyl)ethyl]-2-[2-(phenoxymethyl)-1-benzimidazolyl]acetamide IUPAC Name: N-[1-(4-fluorophenyl)ethyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Traditional Name: N-[1-(4-fluorophenyl)ethyl]-2-[2-(phenoxymethyl)benzimidazol-1-yl]acetamide Formula: C24H22FN3O2 MolecularWeight: 403.448783

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=C(C=C1)F)NC(=O)CN2C3=CC=CC=C3N=C2COC4=CC=CC=C4

InChI

InChI=1S/C24H22FN3O2/c1-17(18-11-13-19(25)14-12-18)26-24(29)15-28-22-10-6-5-9-21(22)27-23(28)16-30-20-7-3-2-4-8-20/h2-14,17H,15-16H2,1H3,(H,26,29)