N-(2-ethylphenyl)-2-[4-[3-(1,2,3,4-tetrazol-1-yl)phenyl]carbonylpiperazin-1-yl]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[4-[3-(1,2,3,4-tetrazol-1-yl)phenyl]carbonylpiperazin-1-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[4-[3-(tetrazol-1-yl)benzoyl]piperazin-1-yl]acetamide CAS Name: N-(2-ethylphenyl)-2-[4-[oxo-[3-(1-tetrazolyl)phenyl]methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[4-[3-(tetrazol-1-yl)benzoyl]piperazin-1-yl]acetamide Traditional Name: N-(2-ethylphenyl)-2-[4-[3-(tetrazol-1-yl)benzoyl]piperazino]acetamide Formula: C22H25N7O2 MolecularWeight: 419.4796

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3=CC(=CC=C3)N4C=NN=N4

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3=CC(=CC=C3)N4C=NN=N4

InChI

InChI=1S/C22H25N7O2/c1-2-17-6-3-4-9-20(17)24-21(30)15-27-10-12-28(13-11-27)22(31)18-7-5-8-19(14-18)29-16-23-25-26-29/h3-9,14,16H,2,10-13,15H2,1H3,(H,24,30)