N-cyclohexyl-3-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-1,2,4-oxadiazole-5-carboxamide

Systemtic Name: N-cyclohexyl-3-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[2-(benzylamino)-2-oxo-ethyl]-N-cyclohexyl-1,2,4-oxadiazole-5-carboxamide CAS Name: N-cyclohexyl-3-[2-oxo-2-[(phenylmethyl)amino]ethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[2-(benzylamino)-2-oxoethyl]-N-cyclohexyl-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[2-(benzylamino)-2-keto-ethyl]-N-cyclohexyl-1,2,4-oxadiazole-5-carboxamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=NC(=NO2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=NC(=NO2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H22N4O3/c23-16(19-12-13-7-3-1-4-8-13)11-15-21-18(25-22-15)17(24)20-14-9-5-2-6-10-14/h1,3-4,7-8,14H,2,5-6,9-12H2,(H,19,23)(H,20,24)