N-[2-phenyl-1-[1-(pyridin-3-ylmethyl)-1,2,3,4-tetrazol-5-yl]ethyl]-3H-benzimidazol-5-amine

Systemtic Name: N-[2-phenyl-1-[1-(pyridin-3-ylmethyl)-1,2,3,4-tetrazol-5-yl]ethyl]-3H-benzimidazol-5-amine Openeye Name: N-[2-phenyl-1-[1-(3-pyridylmethyl)tetrazol-5-yl]ethyl]-3H-benzimidazol-5-amine CAS Name: N-[2-phenyl-1-[1-(3-pyridinylmethyl)-5-tetrazolyl]ethyl]-3H-benzimidazol-5-amine IUPAC Name: N-[2-phenyl-1-[1-(pyridin-3-ylmethyl)tetrazol-5-yl]ethyl]-3H-benzimidazol-5-amine Traditional Name: 3H-benzimidazol-5-yl-[2-phenyl-1-[1-(3-pyridylmethyl)tetrazol-5-yl]ethyl]amine Formula: C22H20N8 MolecularWeight: 396.4478

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C2=NN=NN2CC3=CN=CC=C3)NC4=CC5=C(C=C4)N=CN5

Isomeric SMILES

C1=CC=C(C=C1)CC(C2=NN=NN2CC3=CN=CC=C3)NC4=CC5=C(C=C4)N=CN5

InChI

InChI=1S/C22H20N8/c1-2-5-16(6-3-1)11-21(26-18-8-9-19-20(12-18)25-15-24-19)22-27-28-29-30(22)14-17-7-4-10-23-13-17/h1-10,12-13,15,21,26H,11,14H2,(H,24,25)