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4-heptoxy-N-[2-(2H-1,2,3,4-tetrazol-5-yl)-1-benzofuran-7-yl]benzamide
4-heptoxy-N-[2-(2H-1,2,3,4-tetrazol-5-yl)-1-benzofuran-7-yl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2OC(=C3)C4=NNN=N4
Isomeric SMILES
CCCCCCCOC1=CC=C(C=C1)C(=O)NC2=CC=CC3=C2OC(=C3)C4=NNN=N4
InChI
InChI=1S/C23H25N5O3/c1-2-3-4-5-6-14-30-18-12-10-16(11-13-18)23(29)24-19-9-7-8-17-15-20(31-21(17)19)22-25-27-28-26-22/h7-13,15H,2-6,14H2,1H3,(H,24,29)(H,25,26,27,28)
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