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

Systemtic Name: 3-(2-fluorophenyl)-N-(1-propylbenzimidazol-2-yl)propanamide Openeye Name: 3-(2-fluorophenyl)-N-(1-propylbenzimidazol-2-yl)propanamide CAS Name: 3-(2-fluorophenyl)-N-(1-propyl-2-benzimidazolyl)propanamide IUPAC Name: 3-(2-fluorophenyl)-N-(1-propylbenzimidazol-2-yl)propanamide Traditional Name: 3-(2-fluorophenyl)-N-(1-propylbenzimidazol-2-yl)propionamide Formula: C19H20FN3O MolecularWeight: 325.380003

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CCC3=CC=CC=C3F

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CCC3=CC=CC=C3F

InChI

InChI=1S/C19H20FN3O/c1-2-13-23-17-10-6-5-9-16(17)21-19(23)22-18(24)12-11-14-7-3-4-8-15(14)20/h3-10H,2,11-13H2,1H3,(H,21,22,24)