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

Systemtic Name: 1-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]-N-(2-hydroxyphenyl)piperidine-4-carboxamide Openeye Name: 1-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]-N-(2-hydroxyphenyl)piperidine-4-carboxamide CAS Name: 1-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]-N-(2-hydroxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]-N-(2-hydroxyphenyl)piperidine-4-carboxamide Traditional Name: 1-[1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]-N-(2-hydroxyphenyl)isonipecotamide Formula: C20H28N4O3 MolecularWeight: 372.46132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C(C)(C)C)N2CCC(CC2)C(=O)NC3=CC=CC=C3O

Isomeric SMILES

CC(C1=NC(=NO1)C(C)(C)C)N2CCC(CC2)C(=O)NC3=CC=CC=C3O

InChI

InChI=1S/C20H28N4O3/c1-13(18-22-19(23-27-18)20(2,3)4)24-11-9-14(10-12-24)17(26)21-15-7-5-6-8-16(15)25/h5-8,13-14,25H,9-12H2,1-4H3,(H,21,26)