N-(2-methylbutan-2-yl)-2-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]ethanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]ethanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]acetamide CAS Name: N-(2-methylbutan-2-yl)-2-[4-(1-phenyl-5-tetrazolyl)-1-piperazinyl]acetamide IUPAC Name: N-(2-methylbutan-2-yl)-2-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]acetamide Traditional Name: N-tert-amyl-2-[4-(1-phenyltetrazol-5-yl)piperazino]acetamide Formula: C18H27N7O MolecularWeight: 357.45328

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)CN1CCN(CC1)C2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CCC(C)(C)NC(=O)CN1CCN(CC1)C2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C18H27N7O/c1-4-18(2,3)19-16(26)14-23-10-12-24(13-11-23)17-20-21-22-25(17)15-8-6-5-7-9-15/h5-9H,4,10-14H2,1-3H3,(H,19,26)