4-heptoxy-N-[2-(2H-1,2,3,4-tetrazol-5-yl)-1,3-benzodioxol-4-yl]benzamide

Systemtic Name: 4-heptoxy-N-[2-(2H-1,2,3,4-tetrazol-5-yl)-1,3-benzodioxol-4-yl]benzamide Openeye Name: 4-heptoxy-N-[2-(2H-tetrazol-5-yl)-1,3-benzodioxol-4-yl]benzamide CAS Name: 4-heptoxy-N-[2-(2H-tetrazol-5-yl)-1,3-benzodioxol-4-yl]benzamide IUPAC Name: 4-heptoxy-N-[2-(2H-tetrazol-5-yl)-1,3-benzodioxol-4-yl]benzamide Traditional Name: 4-heptoxy-N-[2-(2H-tetrazol-5-yl)-1,3-benzodioxol-4-yl]benzamide Formula: C22H25N5O4 MolecularWeight: 423.465

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=C3C(=CC=C2)OC(O3)C4=NNN=N4

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=C3C(=CC=C2)OC(O3)C4=NNN=N4

InChI

InChI=1S/C22H25N5O4/c1-2-3-4-5-6-14-29-16-12-10-15(11-13-16)21(28)23-17-8-7-9-18-19(17)31-22(30-18)20-24-26-27-25-20/h7-13,22H,2-6,14H2,1H3,(H,23,28)(H,24,25,26,27)