2-(2-cyclopropylbenzimidazol-1-yl)-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-(4-fluorophenyl)ethanamide Openeye Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-(4-fluorophenyl)acetamide CAS Name: 2-(2-cyclopropyl-1-benzimidazolyl)-N-(4-fluorophenyl)acetamide IUPAC Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-(4-fluorophenyl)acetamide Traditional Name: 2-(2-cyclopropylbenzimidazol-1-yl)-N-(4-fluorophenyl)acetamide Formula: C18H16FN3O MolecularWeight: 309.337543

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=CC=CC=C3N2CC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

C1CC1C2=NC3=CC=CC=C3N2CC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C18H16FN3O/c19-13-7-9-14(10-8-13)20-17(23)11-22-16-4-2-1-3-15(16)21-18(22)12-5-6-12/h1-4,7-10,12H,5-6,11H2,(H,20,23)