1-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]-N-phenyl-nipecotamide Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C(C)(C)C)N2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C1=NC(=NO1)C(C)(C)C)N2CCCC(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H28N4O2/c1-14(18-22-19(23-26-18)20(2,3)4)24-12-8-9-15(13-24)17(25)21-16-10-6-5-7-11-16/h5-7,10-11,14-15H,8-9,12-13H2,1-4H3,(H,21,25)