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

Systemtic Name: 4-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)methyl]-N,N-dimethyl-piperazine-1-carboxamide Openeye Name: 4-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)methyl]-N,N-dimethyl-piperazine-1-carboxamide CAS Name: 4-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)methyl]-N,N-dimethyl-1-piperazinecarboxamide IUPAC Name: 4-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)methyl]-N,N-dimethylpiperazine-1-carboxamide Traditional Name: 4-[(5-tert-butyl-1,3,4-oxadiazol-2-yl)methyl]-N,N-dimethyl-piperazine-1-carboxamide Formula: C14H25N5O2 MolecularWeight: 295.3806

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NN=C(O1)CN2CCN(CC2)C(=O)N(C)C

Isomeric SMILES

CC(C)(C)C1=NN=C(O1)CN2CCN(CC2)C(=O)N(C)C

InChI

InChI=1S/C14H25N5O2/c1-14(2,3)12-16-15-11(21-12)10-18-6-8-19(9-7-18)13(20)17(4)5/h6-10H2,1-5H3