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

Systemtic Name: 1-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[(5-tert-butyl-1,2,4-oxadiazol-3-yl)methyl]-N-phenyl-nipecotamide Formula: C19H26N4O2 MolecularWeight: 342.43534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC(=NO1)CN2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=NC(=NO1)CN2CCCC(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H26N4O2/c1-19(2,3)18-21-16(22-25-18)13-23-11-7-8-14(12-23)17(24)20-15-9-5-4-6-10-15/h4-6,9-10,14H,7-8,11-13H2,1-3H3,(H,20,24)