3-(1H-benzimidazol-2-yl)-N-[[4-(4-fluoranylphenoxy)phenyl]methyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[[4-(4-fluoranylphenoxy)phenyl]methyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[[4-(4-fluorophenoxy)phenyl]methyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[[4-(4-fluorophenoxy)phenyl]methyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[[4-(4-fluorophenoxy)phenyl]methyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[4-(4-fluorophenoxy)benzyl]propionamide Formula: C23H20FN3O2 MolecularWeight: 389.422203

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NCC3=CC=C(C=C3)OC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCC(=O)NCC3=CC=C(C=C3)OC4=CC=C(C=C4)F

InChI

InChI=1S/C23H20FN3O2/c24-17-7-11-19(12-8-17)29-18-9-5-16(6-10-18)15-25-23(28)14-13-22-26-20-3-1-2-4-21(20)27-22/h1-12H,13-15H2,(H,25,28)(H,26,27)