(2R)-N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(4-fluoranylphenoxy)propanamide

Systemtic Name: (2R)-N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(4-fluoranylphenoxy)propanamide Openeye Name: (2R)-N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(4-fluorophenoxy)propanamide CAS Name: (2R)-N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(4-fluorophenoxy)propanamide IUPAC Name: (2R)-N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(4-fluorophenoxy)propanamide Traditional Name: (2R)-N-[4-(1H-benzimidazol-2-yl)phenyl]-2-(4-fluorophenoxy)propionamide Formula: C22H18FN3O2 MolecularWeight: 375.395623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2)OC4=CC=C(C=C4)F

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)C2=NC3=CC=CC=C3N2)OC4=CC=C(C=C4)F

InChI

InChI=1S/C22H18FN3O2/c1-14(28-18-12-8-16(23)9-13-18)22(27)24-17-10-6-15(7-11-17)21-25-19-4-2-3-5-20(19)26-21/h2-14H,1H3,(H,24,27)(H,25,26)/t14-/m1/s1