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

Systemtic Name: N-[(1R)-1-[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]-2-phenyl-ethyl]-2-methoxy-ethanamide Openeye Name: N-[(1R)-1-[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]-2-phenyl-ethyl]-2-methoxy-acetamide CAS Name: N-[(1R)-1-[1-[(2-fluorophenyl)methyl]-2-benzimidazolyl]-2-phenylethyl]-2-methoxyacetamide IUPAC Name: N-[(1R)-1-[1-[(2-fluorophenyl)methyl]benzimidazol-2-yl]-2-phenylethyl]-2-methoxyacetamide Traditional Name: N-[(1R)-1-[1-(2-fluorobenzyl)benzimidazol-2-yl]-2-phenyl-ethyl]-2-methoxy-acetamide Formula: C25H24FN3O2 MolecularWeight: 417.475363

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24FN3O2/c1-31-17-24(30)27-22(15-18-9-3-2-4-10-18)25-28-21-13-7-8-14-23(21)29(25)16-19-11-5-6-12-20(19)26/h2-14,22H,15-17H2,1H3,(H,27,30)/t22-/m1/s1