N-(3-piperazin-1-ylpropyl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-(3-piperazin-1-ylpropyl)-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(3-piperazin-1-ylpropyl)-2-(tetrazol-1-yl)acetamide CAS Name: N-[3-(1-piperazinyl)propyl]-2-(1-tetrazolyl)acetamide IUPAC Name: N-(3-piperazin-1-ylpropyl)-2-(tetrazol-1-yl)acetamide Traditional Name: N-(3-piperazinopropyl)-2-(tetrazol-1-yl)acetamide Formula: C10H19N7O MolecularWeight: 253.30416

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)CCCNC(=O)CN2C=NN=N2

Isomeric SMILES

C1CN(CCN1)CCCNC(=O)CN2C=NN=N2

InChI

InChI=1S/C10H19N7O/c18-10(8-17-9-13-14-15-17)12-2-1-5-16-6-3-11-4-7-16/h9,11H,1-8H2,(H,12,18)