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5-[1-(3-butyl-1,2,4-oxadiazol-5-yl)ethylamino]-1,3-dihydrobenzimidazol-2-one

5-[1-(3-butyl-1,2,4-oxadiazol-5-yl)ethylamino]-1,3-dihydrobenzimidazol-2-one

Systemtic Name:5-[1-(3-butyl-1,2,4-oxadiazol-5-yl)ethylamino]-1,3-dihydrobenzimidazol-2-one
Openeye Name:5-[1-(3-butyl-1,2,4-oxadiazol-5-yl)ethylamino]-1,3-dihydrobenzimidazol-2-one
CAS Name:5-[1-(3-butyl-1,2,4-oxadiazol-5-yl)ethylamino]-1,3-dihydrobenzimidazol-2-one
IUPAC Name:5-[1-(3-butyl-1,2,4-oxadiazol-5-yl)ethylamino]-1,3-dihydrobenzimidazol-2-one
Traditional Name:5-[1-(3-butyl-1,2,4-oxadiazol-5-yl)ethylamino]-1,3-dihydrobenzimidazol-2-one
Formula: C15H19N5O2
MolecularWeight: 301.34366
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NOC(=N1)C(C)NC2=CC3=C(C=C2)NC(=O)N3


Isomeric SMILES

CCCCC1=NOC(=N1)C(C)NC2=CC3=C(C=C2)NC(=O)N3


InChI

InChI=1S/C15H19N5O2/c1-3-4-5-13-19-14(22-20-13)9(2)16-10-6-7-11-12(8-10)18-15(21)17-11/h6-9,16H,3-5H2,1-2H3,(H2,17,18,21)


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