3-[1-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(1-phenyltetrazol-5-yl)-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-(1-phenyl-5-tetrazolyl)-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(1-phenyltetrazol-5-yl)piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(1-phenyltetrazol-5-yl)-4-piperidyl]-1H-benzimidazol-2-one Formula: C19H19N7O MolecularWeight: 361.40046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C4=NN=NN4C5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1N2C3=CC=CC=C3NC2=O)C4=NN=NN4C5=CC=CC=C5

InChI

InChI=1S/C19H19N7O/c27-19-20-16-8-4-5-9-17(16)25(19)14-10-12-24(13-11-14)18-21-22-23-26(18)15-6-2-1-3-7-15/h1-9,14H,10-13H2,(H,20,27)