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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-(tetrazol-1-yl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-(1-tetrazolyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-cyclopentyl-4-(tetrazol-1-yl)benzamide Traditional Name: N-cyclopentyl-N-piperonyl-4-(tetrazol-1-yl)benzamide Formula: C21H21N5O3 MolecularWeight: 391.42314

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=C(C=C4)N5C=NN=N5

Isomeric SMILES

C1CCC(C1)N(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=C(C=C4)N5C=NN=N5

InChI

InChI=1S/C21H21N5O3/c27-21(16-6-8-18(9-7-16)26-13-22-23-24-26)25(17-3-1-2-4-17)12-15-5-10-19-20(11-15)29-14-28-19/h5-11,13,17H,1-4,12,14H2