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

Systemtic Name: 2-[1-(1-phenyl-1,2,3,4-tetrazol-5-yl)piperidin-3-yl]-1H-benzimidazole Openeye Name: 2-[1-(1-phenyltetrazol-5-yl)-3-piperidyl]-1H-benzimidazole CAS Name: 2-[1-(1-phenyl-5-tetrazolyl)-3-piperidinyl]-1H-benzimidazole IUPAC Name: 2-[1-(1-phenyltetrazol-5-yl)piperidin-3-yl]-1H-benzimidazole Traditional Name: 2-[1-(1-phenyltetrazol-5-yl)-3-piperidyl]-1H-benzimidazole Formula: C19H19N7 MolecularWeight: 345.40106

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NN=NN2C3=CC=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(CN(C1)C2=NN=NN2C3=CC=CC=C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C19H19N7/c1-2-8-15(9-3-1)26-19(22-23-24-26)25-12-6-7-14(13-25)18-20-16-10-4-5-11-17(16)21-18/h1-5,8-11,14H,6-7,12-13H2,(H,20,21)