3-[(2-aminocarbonylphenoxy)methyl]-N-cycloheptyl-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: 3-[(2-aminocarbonylphenoxy)methyl]-N-cycloheptyl-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[(2-carbamoylphenoxy)methyl]-N-cycloheptyl-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-[(2-carbamoylphenoxy)methyl]-N-cycloheptyl-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[(2-carbamoylphenoxy)methyl]-N-cycloheptyl-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[(2-carbamoylphenoxy)methyl]-N-cycloheptyl-1,2,4-oxadiazole-5-carboxamide Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=NC(=NO2)COC3=CC=CC=C3C(=O)N

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=NC(=NO2)COC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C18H22N4O4/c19-16(23)13-9-5-6-10-14(13)25-11-15-21-18(26-22-15)17(24)20-12-7-3-1-2-4-8-12/h5-6,9-10,12H,1-4,7-8,11H2,(H2,19,23)(H,20,24)