3-(1H-benzimidazol-2-yl)-N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[(2-fluorophenyl)-(1-methyl-2-imidazolyl)methyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[(2-fluorophenyl)-(1-methylimidazol-2-yl)methyl]propionamide Formula: C21H20FN5O MolecularWeight: 377.414803

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2F)NC(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2F)NC(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C21H20FN5O/c1-27-13-12-23-21(27)20(14-6-2-3-7-15(14)22)26-19(28)11-10-18-24-16-8-4-5-9-17(16)25-18/h2-9,12-13,20H,10-11H2,1H3,(H,24,25)(H,26,28)