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

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

Systemtic Name:1-[2-butyl-3-[2-methyl-4-phenyl-3-(2H-1,2,3,4-tetrazol-5-yl)phenyl]benzimidazol-5-yl]pyrrolidin-2-one
Openeye Name:1-[2-butyl-3-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]benzimidazol-5-yl]pyrrolidin-2-one
CAS Name:1-[2-butyl-3-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]-5-benzimidazolyl]-2-pyrrolidinone
IUPAC Name:1-[2-butyl-3-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]benzimidazol-5-yl]pyrrolidin-2-one
Traditional Name:1-[2-butyl-3-[2-methyl-4-phenyl-3-(2H-tetrazol-5-yl)phenyl]benzimidazol-5-yl]-2-pyrrolidone
Formula: C29H29N7O
MolecularWeight: 491.58686
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(N1C3=C(C(=C(C=C3)C4=CC=CC=C4)C5=NNN=N5)C)C=C(C=C2)N6CCCC6=O


Isomeric SMILES

CCCCC1=NC2=C(N1C3=C(C(=C(C=C3)C4=CC=CC=C4)C5=NNN=N5)C)C=C(C=C2)N6CCCC6=O


InChI

InChI=1S/C29H29N7O/c1-3-4-11-26-30-23-15-13-21(35-17-8-12-27(35)37)18-25(23)36(26)24-16-14-22(20-9-6-5-7-10-20)28(19(24)2)29-31-33-34-32-29/h5-7,9-10,13-16,18H,3-4,8,11-12,17H2,1-2H3,(H,31,32,33,34)


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