2-(4-fluoranylphenoxy)-N-(3-imidazol-1-ylpropyl)butanamide

Systemtic Name: 2-(4-fluoranylphenoxy)-N-(3-imidazol-1-ylpropyl)butanamide Openeye Name: 2-(4-fluorophenoxy)-N-(3-imidazol-1-ylpropyl)butanamide CAS Name: 2-(4-fluorophenoxy)-N-[3-(1-imidazolyl)propyl]butanamide IUPAC Name: 2-(4-fluorophenoxy)-N-(3-imidazol-1-ylpropyl)butanamide Traditional Name: 2-(4-fluorophenoxy)-N-(3-imidazol-1-ylpropyl)butyramide Formula: C16H20FN3O2 MolecularWeight: 305.347303

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCN1C=CN=C1)OC2=CC=C(C=C2)F

Isomeric SMILES

CCC(C(=O)NCCCN1C=CN=C1)OC2=CC=C(C=C2)F

InChI

InChI=1S/C16H20FN3O2/c1-2-15(22-14-6-4-13(17)5-7-14)16(21)19-8-3-10-20-11-9-18-12-20/h4-7,9,11-12,15H,2-3,8,10H2,1H3,(H,19,21)