N'-cycloheptyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ethanediamide

Systemtic Name: N'-cycloheptyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]ethanediamide Openeye Name: N'-cycloheptyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]oxamide CAS Name: N'-cycloheptyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]oxamide IUPAC Name: N'-cycloheptyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]oxamide Traditional Name: N'-cycloheptyl-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]oxamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C(=O)NCC2=NC(=NO2)C3=CC=CC=C3

Isomeric SMILES

C1CCCC(CC1)NC(=O)C(=O)NCC2=NC(=NO2)C3=CC=CC=C3

InChI

InChI=1S/C18H22N4O3/c23-17(18(24)20-14-10-6-1-2-7-11-14)19-12-15-21-16(22-25-15)13-8-4-3-5-9-13/h3-5,8-9,14H,1-2,6-7,10-12H2,(H,19,23)(H,20,24)