N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]-4-(tetrazol-1-yl)benzamide CAS Name: N-[4-(4-methyl-1-piperazin-4-iumyl)phenyl]-4-(1-tetrazolyl)benzamide IUPAC Name: N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]-4-(tetrazol-1-yl)benzamide Traditional Name: N-[4-(4-methylpiperazin-4-ium-1-yl)phenyl]-4-(tetrazol-1-yl)benzamide Formula: C19H22N7O+ MolecularWeight: 364.42428

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C[NH+]1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C19H21N7O/c1-24-10-12-25(13-11-24)17-8-4-16(5-9-17)21-19(27)15-2-6-18(7-3-15)26-14-20-22-23-26/h2-9,14H,10-13H2,1H3,(H,21,27)/p+1