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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC2=CC=C(C=C2)F)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)OC2=CC=C(C=C2)F)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C23H20FN3O2/c1-16(27-15-26-21-4-2-3-5-22(21)27)23(28)25-14-17-6-10-19(11-7-17)29-20-12-8-18(24)9-13-20/h2-13,15-16H,14H2,1H3,(H,25,28)