1-[1-[1-(1,3-benzodioxol-5-ylmethyl)-1,2,3,4-tetrazol-5-yl]-2-methyl-propyl]piperidine-4-carboxamide

Systemtic Name: 1-[1-[1-(1,3-benzodioxol-5-ylmethyl)-1,2,3,4-tetrazol-5-yl]-2-methyl-propyl]piperidine-4-carboxamide Openeye Name: 1-[1-[1-(1,3-benzodioxol-5-ylmethyl)tetrazol-5-yl]-2-methyl-propyl]piperidine-4-carboxamide CAS Name: 1-[1-[1-(1,3-benzodioxol-5-ylmethyl)-5-tetrazolyl]-2-methylpropyl]-4-piperidinecarboxamide IUPAC Name: 1-[1-[1-(1,3-benzodioxol-5-ylmethyl)tetrazol-5-yl]-2-methylpropyl]piperidine-4-carboxamide Traditional Name: 1-[2-methyl-1-(1-piperonyltetrazol-5-yl)propyl]isonipecotamide Formula: C19H26N6O3 MolecularWeight: 386.44814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NN=NN1CC2=CC3=C(C=C2)OCO3)N4CCC(CC4)C(=O)N

Isomeric SMILES

CC(C)C(C1=NN=NN1CC2=CC3=C(C=C2)OCO3)N4CCC(CC4)C(=O)N

InChI

InChI=1S/C19H26N6O3/c1-12(2)17(24-7-5-14(6-8-24)18(20)26)19-21-22-23-25(19)10-13-3-4-15-16(9-13)28-11-27-15/h3-4,9,12,14,17H,5-8,10-11H2,1-2H3,(H2,20,26)