4-(4-ethanoylpiperazin-1-yl)-2,5-dipentoxy-benzenediazonium

Systemtic Name: 4-(4-ethanoylpiperazin-1-yl)-2,5-dipentoxy-benzenediazonium Openeye Name: 4-(4-acetylpiperazin-1-yl)-2,5-dipentoxy-benzenediazonium CAS Name: 4-(4-acetyl-1-piperazinyl)-2,5-dipentoxybenzenediazonium IUPAC Name: 4-(4-acetylpiperazin-1-yl)-2,5-dipentoxybenzenediazonium Traditional Name: 4-(4-acetylpiperazino)-2,5-diamoxy-benzenediazonium Formula: C22H35N4O3+ MolecularWeight: 403.5383

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC(=C(C=C1[N+]#N)OCCCCC)N2CCN(CC2)C(=O)C

Isomeric SMILES

CCCCCOC1=CC(=C(C=C1[N+]#N)OCCCCC)N2CCN(CC2)C(=O)C

InChI

InChI=1S/C22H35N4O3/c1-4-6-8-14-28-21-17-20(26-12-10-25(11-13-26)18(3)27)22(16-19(21)24-23)29-15-9-7-5-2/h16-17H,4-15H2,1-3H3/q+1