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

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

Systemtic Name:1-[2-ethyl-3-[[4-[2-(2H-1,2,3,4-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazol-5-yl]piperidin-2-one
Openeye Name:1-[2-ethyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazol-5-yl]piperidin-2-one
CAS Name:1-[2-ethyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]-5-benzimidazolyl]-2-piperidinone
IUPAC Name:1-[2-ethyl-3-[[4-[2-(2H-tetrazol-5-yl)phenyl]phenyl]methyl]benzimidazol-5-yl]piperidin-2-one
Traditional Name:1-[2-ethyl-3-[4-[2-(2H-tetrazol-5-yl)phenyl]benzyl]benzimidazol-5-yl]-2-piperidone
Formula: C28H27N7O
MolecularWeight: 477.56028
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)C=C(C=C2)N6CCCCC6=O


Isomeric SMILES

CCC1=NC2=C(N1CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5)C=C(C=C2)N6CCCCC6=O


InChI

InChI=1S/C28H27N7O/c1-2-26-29-24-15-14-21(34-16-6-5-9-27(34)36)17-25(24)35(26)18-19-10-12-20(13-11-19)22-7-3-4-8-23(22)28-30-32-33-31-28/h3-4,7-8,10-15,17H,2,5-6,9,16,18H2,1H3,(H,30,31,32,33)


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