2-(3-fluorophenyl)-N-(1-propylbenzimidazol-2-yl)ethanamide

Systemtic Name: 2-(3-fluorophenyl)-N-(1-propylbenzimidazol-2-yl)ethanamide Openeye Name: 2-(3-fluorophenyl)-N-(1-propylbenzimidazol-2-yl)acetamide CAS Name: 2-(3-fluorophenyl)-N-(1-propyl-2-benzimidazolyl)acetamide IUPAC Name: 2-(3-fluorophenyl)-N-(1-propylbenzimidazol-2-yl)acetamide Traditional Name: 2-(3-fluorophenyl)-N-(1-propylbenzimidazol-2-yl)acetamide Formula: C18H18FN3O MolecularWeight: 311.353423

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CC3=CC(=CC=C3)F

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CC3=CC(=CC=C3)F

InChI

InChI=1S/C18H18FN3O/c1-2-10-22-16-9-4-3-8-15(16)20-18(22)21-17(23)12-13-6-5-7-14(19)11-13/h3-9,11H,2,10,12H2,1H3,(H,20,21,23)