N,N-dibutyl-2-[3-(2H-1,2,3,4-tetrazol-5-yl)pyrrolidin-1-yl]ethanamide

Systemtic Name: N,N-dibutyl-2-[3-(2H-1,2,3,4-tetrazol-5-yl)pyrrolidin-1-yl]ethanamide Openeye Name: N,N-dibutyl-2-[3-(2H-tetrazol-5-yl)pyrrolidin-1-yl]acetamide CAS Name: N,N-dibutyl-2-[3-(2H-tetrazol-5-yl)-1-pyrrolidinyl]acetamide IUPAC Name: N,N-dibutyl-2-[3-(2H-tetrazol-5-yl)pyrrolidin-1-yl]acetamide Traditional Name: N,N-dibutyl-2-[3-(2H-tetrazol-5-yl)pyrrolidino]acetamide Formula: C15H28N6O MolecularWeight: 308.42242

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=O)CN1CCC(C1)C2=NNN=N2

Isomeric SMILES

CCCCN(CCCC)C(=O)CN1CCC(C1)C2=NNN=N2

InChI

InChI=1S/C15H28N6O/c1-3-5-8-21(9-6-4-2)14(22)12-20-10-7-13(11-20)15-16-18-19-17-15/h13H,3-12H2,1-2H3,(H,16,17,18,19)