N-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-N-ethyl-3-(2-oxidanylideneimidazolidin-1-yl)benzamide

Systemtic Name: N-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-N-ethyl-3-(2-oxidanylideneimidazolidin-1-yl)benzamide Openeye Name: N-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-N-ethyl-3-(2-oxoimidazolidin-1-yl)benzamide CAS Name: N-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-N-ethyl-3-(2-oxo-1-imidazolidinyl)benzamide IUPAC Name: N-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-N-ethyl-3-(2-oxoimidazolidin-1-yl)benzamide Traditional Name: N-[(5-cyclobutyl-1,2,4-oxadiazol-3-yl)methyl]-N-ethyl-3-(2-ketoimidazolidin-1-yl)benzamide Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NOC(=N1)C2CCC2)C(=O)C3=CC(=CC=C3)N4CCNC4=O

Isomeric SMILES

CCN(CC1=NOC(=N1)C2CCC2)C(=O)C3=CC(=CC=C3)N4CCNC4=O

InChI

InChI=1S/C19H23N5O3/c1-2-23(12-16-21-17(27-22-16)13-5-3-6-13)18(25)14-7-4-8-15(11-14)24-10-9-20-19(24)26/h4,7-8,11,13H,2-3,5-6,9-10,12H2,1H3,(H,20,26)