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

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

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

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3N2)C4=NN=NN4C5=CC=CC=C5


Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3N2)C4=NN=NN4C5=CC=CC=C5


InChI

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


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