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

Systemtic Name: N-(phenylcarbamoyl)-2-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]ethanamide Openeye Name: N-(phenylcarbamoyl)-2-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]acetamide CAS Name: N-[anilino(oxo)methyl]-2-[4-(1-phenyl-5-tetrazolyl)-1-piperazinyl]acetamide IUPAC Name: N-(phenylcarbamoyl)-2-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]acetamide Traditional Name: N-(phenylcarbamoyl)-2-[4-(1-phenyltetrazol-5-yl)piperazino]acetamide Formula: C20H22N8O2 MolecularWeight: 406.44108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC(=O)NC2=CC=CC=C2)C3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CC(=O)NC(=O)NC2=CC=CC=C2)C3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C20H22N8O2/c29-18(22-19(30)21-16-7-3-1-4-8-16)15-26-11-13-27(14-12-26)20-23-24-25-28(20)17-9-5-2-6-10-17/h1-10H,11-15H2,(H2,21,22,29,30)