4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1-propylbenzimidazol-2-yl)butanamide

Systemtic Name: 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1-propylbenzimidazol-2-yl)butanamide Openeye Name: 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1-propylbenzimidazol-2-yl)butanamide CAS Name: 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1-propyl-2-benzimidazolyl)butanamide IUPAC Name: 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1-propylbenzimidazol-2-yl)butanamide Traditional Name: 4-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-N-(1-propylbenzimidazol-2-yl)butyramide Formula: C22H22FN5O2 MolecularWeight: 407.440783

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)CCCC3=NC(=NO3)C4=CC=C(C=C4)F

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)CCCC3=NC(=NO3)C4=CC=C(C=C4)F

InChI

InChI=1S/C22H22FN5O2/c1-2-14-28-18-7-4-3-6-17(18)24-22(28)25-19(29)8-5-9-20-26-21(27-30-20)15-10-12-16(23)13-11-15/h3-4,6-7,10-13H,2,5,8-9,14H2,1H3,(H,24,25,29)