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

Systemtic Name: N-(cyclohexylcarbamoyl)-3-[4-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperazin-1-yl]propanamide Openeye Name: N-(cyclohexylcarbamoyl)-3-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]propanamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-3-[4-(1-phenyl-5-tetrazolyl)-1-piperazinyl]propanamide IUPAC Name: N-(cyclohexylcarbamoyl)-3-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]propanamide Traditional Name: N-(cyclohexylcarbamoyl)-3-[4-(1-phenyltetrazol-5-yl)piperazino]propionamide Formula: C21H30N8O2 MolecularWeight: 426.5153

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)CCN2CCN(CC2)C3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)CCN2CCN(CC2)C3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C21H30N8O2/c30-19(23-20(31)22-17-7-3-1-4-8-17)11-12-27-13-15-28(16-14-27)21-24-25-26-29(21)18-9-5-2-6-10-18/h2,5-6,9-10,17H,1,3-4,7-8,11-16H2,(H2,22,23,30,31)