N-cycloheptyl-3-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-cycloheptyl-3-(2-oxidanylidene-2-phenylazanyl-ethyl)-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-(2-anilino-2-oxo-ethyl)-N-cycloheptyl-1,2,4-oxadiazole-5-carboxamide CAS Name: 3-(2-anilino-2-oxoethyl)-N-cycloheptyl-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-(2-anilino-2-oxoethyl)-N-cycloheptyl-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-(2-anilino-2-keto-ethyl)-N-cycloheptyl-1,2,4-oxadiazole-5-carboxamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=NC(=NO2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=NC(=NO2)CC(=O)NC3=CC=CC=C3

InChI

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