3-cyclopentyl-6-[5-[(4-fluoranylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-cyclopentyl-6-[5-[(4-fluoranylphenoxy)methyl]-1,2,4-oxadiazol-3-yl]-1H-benzimidazol-2-one Openeye Name: 3-cyclopentyl-6-[5-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl]-1H-benzimidazol-2-one CAS Name: 3-cyclopentyl-6-[5-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl]-1H-benzimidazol-2-one IUPAC Name: 3-cyclopentyl-6-[5-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl]-1H-benzimidazol-2-one Traditional Name: 3-cyclopentyl-6-[5-[(4-fluorophenoxy)methyl]-1,2,4-oxadiazol-3-yl]-1H-benzimidazol-2-one Formula: C21H19FN4O3 MolecularWeight: 394.398963

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C3=C(C=C(C=C3)C4=NOC(=N4)COC5=CC=C(C=C5)F)NC2=O

Isomeric SMILES

C1CCC(C1)N2C3=C(C=C(C=C3)C4=NOC(=N4)COC5=CC=C(C=C5)F)NC2=O

InChI

InChI=1S/C21H19FN4O3/c22-14-6-8-16(9-7-14)28-12-19-24-20(25-29-19)13-5-10-18-17(11-13)23-21(27)26(18)15-3-1-2-4-15/h5-11,15H,1-4,12H2,(H,23,27)