N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(tetrazol-1-yl)acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(1-tetrazolyl)acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-2-(tetrazol-1-yl)acetamide Traditional Name: N-cyclopentyl-N-piperonyl-2-(tetrazol-1-yl)acetamide Formula: C16H19N5O3 MolecularWeight: 329.35376

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CN4C=NN=N4

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)CN4C=NN=N4

InChI

InChI=1S/C16H19N5O3/c22-16(9-20-10-17-18-19-20)21(13-3-1-2-4-13)8-12-5-6-14-15(7-12)24-11-23-14/h5-7,10,13H,1-4,8-9,11H2