N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(4-fluorophenyl)acetamide CAS Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(4-fluorophenyl)acetamide Traditional Name: N-[(1S)-1-(1H-benzimidazol-2-yl)ethyl]-2-(4-fluorophenyl)acetamide Formula: C17H16FN3O MolecularWeight: 297.326843

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)CC3=CC=C(C=C3)F

Isomeric SMILES

C[C@@H](C1=NC2=CC=CC=C2N1)NC(=O)CC3=CC=C(C=C3)F

InChI

InChI=1S/C17H16FN3O/c1-11(17-20-14-4-2-3-5-15(14)21-17)19-16(22)10-12-6-8-13(18)9-7-12/h2-9,11H,10H2,1H3,(H,19,22)(H,20,21)/t11-/m0/s1