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

Systemtic Name: N-cyclopentyl-3-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]-1,2,4-oxadiazole-5-carboxamide Openeye Name: 3-[2-(benzylamino)-2-oxo-ethyl]-N-cyclopentyl-1,2,4-oxadiazole-5-carboxamide CAS Name: N-cyclopentyl-3-[2-oxo-2-[(phenylmethyl)amino]ethyl]-1,2,4-oxadiazole-5-carboxamide IUPAC Name: 3-[2-(benzylamino)-2-oxoethyl]-N-cyclopentyl-1,2,4-oxadiazole-5-carboxamide Traditional Name: 3-[2-(benzylamino)-2-keto-ethyl]-N-cyclopentyl-1,2,4-oxadiazole-5-carboxamide Formula: C17H20N4O3 MolecularWeight: 328.3657

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=NC(=NO2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)C2=NC(=NO2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C17H20N4O3/c22-15(18-11-12-6-2-1-3-7-12)10-14-20-17(24-21-14)16(23)19-13-8-4-5-9-13/h1-3,6-7,13H,4-5,8-11H2,(H,18,22)(H,19,23)