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

Systemtic Name: N-cycloheptyl-3-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[2-(benzylamino)-2-oxo-ethyl]-N-cycloheptyl-1,2,4-oxadiazole-5-carboxamide CAS Name: N-cycloheptyl-3-[2-oxo-2-[(phenylmethyl)amino]ethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[2-(benzylamino)-2-oxoethyl]-N-cycloheptyl-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[2-(benzylamino)-2-keto-ethyl]-N-cycloheptyl-1,2,4-oxadiazole-5-carboxamide Formula: C19H24N4O3 MolecularWeight: 356.41886

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C2=NC(=NO2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCCC(CC1)NC(=O)C2=NC(=NO2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H24N4O3/c24-17(20-13-14-8-4-3-5-9-14)12-16-22-19(26-23-16)18(25)21-15-10-6-1-2-7-11-15/h3-5,8-9,15H,1-2,6-7,10-13H2,(H,20,24)(H,21,25)