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

Systemtic Name: N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N-ethyl-3-(2-oxidanylideneimidazolidin-1-yl)benzamide Openeye Name: N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N-ethyl-3-(2-oxoimidazolidin-1-yl)benzamide CAS Name: N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N-ethyl-3-(2-oxo-1-imidazolidinyl)benzamide IUPAC Name: N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N-ethyl-3-(2-oxoimidazolidin-1-yl)benzamide Traditional Name: N-[(5-cyclopropyl-1,2,4-oxadiazol-3-yl)methyl]-N-ethyl-3-(2-ketoimidazolidin-1-yl)benzamide Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NOC(=N1)C2CC2)C(=O)C3=CC(=CC=C3)N4CCNC4=O

Isomeric SMILES

CCN(CC1=NOC(=N1)C2CC2)C(=O)C3=CC(=CC=C3)N4CCNC4=O

InChI

InChI=1S/C18H21N5O3/c1-2-22(11-15-20-16(26-21-15)12-6-7-12)17(24)13-4-3-5-14(10-13)23-9-8-19-18(23)25/h3-5,10,12H,2,6-9,11H2,1H3,(H,19,25)