N-[(1R)-1-[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]-2-phenyl-ethyl]ethanamide

Systemtic Name: N-[(1R)-1-[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]-2-phenyl-ethyl]ethanamide Openeye Name: N-[(1R)-1-[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]-2-phenyl-ethyl]acetamide CAS Name: N-[(1R)-1-[1-[(2-fluorophenyl)methyl]-2-benzimidazolyl]-2-phenylethyl]acetamide IUPAC Name: N-[(1R)-1-[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]-2-phenylethyl]acetamide Traditional Name: N-[(1R)-1-[1-(2-fluorobenzyl)benzimidazol-2-yl]-2-phenyl-ethyl]acetamide Formula: C24H22FN3O MolecularWeight: 387.449383

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1)C2=NC3=CC=CC=C3N2CC4=CC=CC=C4F

Isomeric SMILES

CC(=O)N[C@H](CC1=CC=CC=C1)C2=NC3=CC=CC=C3N2CC4=CC=CC=C4F

InChI

InChI=1S/C24H22FN3O/c1-17(29)26-22(15-18-9-3-2-4-10-18)24-27-21-13-7-8-14-23(21)28(24)16-19-11-5-6-12-20(19)25/h2-14,22H,15-16H2,1H3,(H,26,29)/t22-/m1/s1