N-(tert-butylcarbamoyl)-2-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]propanamide

Systemtic Name: N-(tert-butylcarbamoyl)-2-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]propanamide Openeye Name: N-(tert-butylcarbamoyl)-2-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]propanamide CAS Name: N-[(tert-butylamino)-oxomethyl]-2-[4-(1-phenyl-5-tetrazolyl)-1-piperazinyl]propanamide IUPAC Name: N-(tert-butylcarbamoyl)-2-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]propanamide Traditional Name: N-(tert-butylcarbamoyl)-2-[4-(1-phenyltetrazol-5-yl)piperazino]propionamide Formula: C19H28N8O2 MolecularWeight: 400.47802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC(C)(C)C)N1CCN(CC1)C2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC(=O)NC(C)(C)C)N1CCN(CC1)C2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C19H28N8O2/c1-14(16(28)20-17(29)21-19(2,3)4)25-10-12-26(13-11-25)18-22-23-24-27(18)15-8-6-5-7-9-15/h5-9,14H,10-13H2,1-4H3,(H2,20,21,28,29)