N-[1-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]ethyl]propanamide

Systemtic Name: N-[1-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]ethyl]propanamide Openeye Name: N-[1-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]ethyl]propanamide CAS Name: N-[1-[1-[(4-fluorophenyl)methyl]-2-benzimidazolyl]ethyl]propanamide IUPAC Name: N-[1-[1-[(4-fluorophenyl)methyl]benzimidazol-2-yl]ethyl]propanamide Traditional Name: N-[1-[1-(4-fluorobenzyl)benzimidazol-2-yl]ethyl]propionamide Formula: C19H20FN3O MolecularWeight: 325.380003

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C)C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)F

Isomeric SMILES

CCC(=O)NC(C)C1=NC2=CC=CC=C2N1CC3=CC=C(C=C3)F

InChI

InChI=1S/C19H20FN3O/c1-3-18(24)21-13(2)19-22-16-6-4-5-7-17(16)23(19)12-14-8-10-15(20)11-9-14/h4-11,13H,3,12H2,1-2H3,(H,21,24)