2-(4-fluorophenyl)-N-[1-(phenylmethyl)benzimidazol-2-yl]ethanamide

Systemtic Name: 2-(4-fluorophenyl)-N-[1-(phenylmethyl)benzimidazol-2-yl]ethanamide Openeye Name: N-(1-benzylbenzimidazol-2-yl)-2-(4-fluorophenyl)acetamide CAS Name: 2-(4-fluorophenyl)-N-[1-(phenylmethyl)-2-benzimidazolyl]acetamide IUPAC Name: N-(1-benzylbenzimidazol-2-yl)-2-(4-fluorophenyl)acetamide Traditional Name: N-(1-benzylbenzimidazol-2-yl)-2-(4-fluorophenyl)acetamide Formula: C22H18FN3O MolecularWeight: 359.396223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NC(=O)CC4=CC=C(C=C4)F

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3N=C2NC(=O)CC4=CC=C(C=C4)F

InChI

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