N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]-3-(tetrazol-1-yl)benzamide CAS Name: N-[2-(4-phenyl-1-piperazin-1-iumyl)ethyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-[2-(4-phenylpiperazin-1-ium-1-yl)ethyl]-3-(tetrazol-1-yl)benzamide Formula: C20H24N7O+ MolecularWeight: 378.45086

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC[NH+]1CCNC(=O)C2=CC(=CC=C2)N3C=NN=N3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC[NH+]1CCNC(=O)C2=CC(=CC=C2)N3C=NN=N3)C4=CC=CC=C4

InChI

InChI=1S/C20H23N7O/c28-20(17-5-4-8-19(15-17)27-16-22-23-24-27)21-9-10-25-11-13-26(14-12-25)18-6-2-1-3-7-18/h1-8,15-16H,9-14H2,(H,21,28)/p+1