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

Systemtic Name: N-(2-methylpropylcarbamoyl)-2-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]ethanamide Openeye Name: N-(isobutylcarbamoyl)-2-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]acetamide CAS Name: N-[(2-methylpropylamino)-oxomethyl]-2-[4-(1-phenyl-5-tetrazolyl)-1-piperazinyl]acetamide IUPAC Name: N-(2-methylpropylcarbamoyl)-2-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]acetamide Traditional Name: N-(isobutylcarbamoyl)-2-[4-(1-phenyltetrazol-5-yl)piperazino]acetamide Formula: C18H26N8O2 MolecularWeight: 386.45144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N8O2/c1-14(2)12-19-17(28)20-16(27)13-24-8-10-25(11-9-24)18-21-22-23-26(18)15-6-4-3-5-7-15/h3-7,14H,8-13H2,1-2H3,(H2,19,20,27,28)