N-[4-(4-fluoranylphenoxy)butyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[4-(4-fluoranylphenoxy)butyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-[4-(4-fluorophenoxy)butyl]-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-[4-(4-fluorophenoxy)butyl]-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-[4-(4-fluorophenoxy)butyl]-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: N-[4-(4-fluorophenoxy)butyl]-2-(2-keto-3-propyl-benzimidazol-1-yl)acetamide Formula: C22H26FN3O3 MolecularWeight: 399.458543

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCCCCOC3=CC=C(C=C3)F

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NCCCCOC3=CC=C(C=C3)F

InChI

InChI=1S/C22H26FN3O3/c1-2-14-25-19-7-3-4-8-20(19)26(22(25)28)16-21(27)24-13-5-6-15-29-18-11-9-17(23)10-12-18/h3-4,7-12H,2,5-6,13-16H2,1H3,(H,24,27)