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2-[4-[[2-butyl-1-(cyclohexylcarbamoylamino)-6-methyl-benzimidazol-1-ium-1-yl]methyl]phenyl]benzoate

2-[4-[[2-butyl-1-(cyclohexylcarbamoylamino)-6-methyl-benzimidazol-1-ium-1-yl]methyl]phenyl]benzoate

Systemtic Name:2-[4-[[2-butyl-1-(cyclohexylcarbamoylamino)-6-methyl-benzimidazol-1-ium-1-yl]methyl]phenyl]benzoate
Openeye Name:2-[4-[[2-butyl-1-(cyclohexylcarbamoylamino)-6-methyl-benzimidazol-1-ium-1-yl]methyl]phenyl]benzoate
CAS Name:2-[4-[[2-butyl-1-[[(cyclohexylamino)-oxomethyl]amino]-6-methyl-1-benzimidazol-1-iumyl]methyl]phenyl]benzoate
IUPAC Name:2-[4-[[2-butyl-1-(cyclohexylcarbamoylamino)-6-methylbenzimidazol-1-ium-1-yl]methyl]phenyl]benzoate
Traditional Name:2-[4-[[2-butyl-1-(cyclohexylcarbamoylamino)-6-methyl-benzimidazol-1-ium-1-yl]methyl]phenyl]benzoate
Formula: C33H38N4O3
MolecularWeight: 538.67982
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C([N+]1(CC3=CC=C(C=C3)C4=CC=CC=C4C(=O)[O-])NC(=O)NC5CCCCC5)C=C(C=C2)C


Isomeric SMILES

CCCCC1=NC2=C([N+]1(CC3=CC=C(C=C3)C4=CC=CC=C4C(=O)[O-])NC(=O)NC5CCCCC5)C=C(C=C2)C


InChI

InChI=1S/C33H38N4O3/c1-3-4-14-31-35-29-20-15-23(2)21-30(29)37(31,36-33(40)34-26-10-6-5-7-11-26)22-24-16-18-25(19-17-24)27-12-8-9-13-28(27)32(38)39/h8-9,12-13,15-21,26H,3-7,10-11,14,22H2,1-2H3,(H2-,34,36,38,39,40)


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