N-[2-(4-ethylpiperazin-1-yl)propyl]-2-(1,2,3,4-tetrazol-1-yl)ethanamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)propyl]-2-(1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)propyl]-2-(tetrazol-1-yl)acetamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)propyl]-2-(1-tetrazolyl)acetamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)propyl]-2-(tetrazol-1-yl)acetamide Traditional Name: N-[2-(4-ethylpiperazino)propyl]-2-(tetrazol-1-yl)acetamide Formula: C12H23N7O MolecularWeight: 281.35732

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(C)CNC(=O)CN2C=NN=N2

Isomeric SMILES

CCN1CCN(CC1)C(C)CNC(=O)CN2C=NN=N2

InChI

InChI=1S/C12H23N7O/c1-3-17-4-6-18(7-5-17)11(2)8-13-12(20)9-19-10-14-15-16-19/h10-11H,3-9H2,1-2H3,(H,13,20)