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

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

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

Canonical SMILES:

CCC1=NC2=C(N1C3=C(C(=C(C=C3)C4=CC=CC=C4)C5=NNN=N5)C)C=C(C=C2)N6CCCCC6=O


Isomeric SMILES

CCC1=NC2=C(N1C3=C(C(=C(C=C3)C4=CC=CC=C4)C5=NNN=N5)C)C=C(C=C2)N6CCCCC6=O


InChI

InChI=1S/C28H27N7O/c1-3-25-29-22-14-12-20(34-16-8-7-11-26(34)36)17-24(22)35(25)23-15-13-21(19-9-5-4-6-10-19)27(18(23)2)28-30-32-33-31-28/h4-6,9-10,12-15,17H,3,7-8,11,16H2,1-2H3,(H,30,31,32,33)


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