N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-fluoranyl-benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-fluoranyl-benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-fluoro-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-fluorobenzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-2-phenylethyl]-3-fluorobenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-2-phenyl-ethyl]-3-fluoro-benzamide Formula: C22H18FN3O MolecularWeight: 359.396223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)C4=CC(=CC=C4)F

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NC3=CC=CC=C3N2)NC(=O)C4=CC(=CC=C4)F

InChI

InChI=1S/C22H18FN3O/c23-17-10-6-9-16(14-17)22(27)26-20(13-15-7-2-1-3-8-15)21-24-18-11-4-5-12-19(18)25-21/h1-12,14,20H,13H2,(H,24,25)(H,26,27)