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tert-butyl [2-methyl-6-phenyl-3-[2-propyl-6-(pyrrolidin-1-ylcarbonylamino)benzimidazol-1-yl]phenyl] carbonate

tert-butyl [2-methyl-6-phenyl-3-[2-propyl-6-(pyrrolidin-1-ylcarbonylamino)benzimidazol-1-yl]phenyl] carbonate

Systemtic Name:tert-butyl [2-methyl-6-phenyl-3-[2-propyl-6-(pyrrolidin-1-ylcarbonylamino)benzimidazol-1-yl]phenyl] carbonate
Openeye Name:tert-butyl [2-methyl-6-phenyl-3-[2-propyl-6-(pyrrolidine-1-carbonylamino)benzimidazol-1-yl]phenyl] carbonate
CAS Name:carbonic acid tert-butyl [2-methyl-3-[6-[[oxo(1-pyrrolidinyl)methyl]amino]-2-propyl-1-benzimidazolyl]-6-phenylphenyl] ester
IUPAC Name:tert-butyl [2-methyl-6-phenyl-3-[2-propyl-6-(pyrrolidine-1-carbonylamino)benzimidazol-1-yl]phenyl] carbonate
Traditional Name:carbonic acid tert-butyl [2-methyl-6-phenyl-3-[2-propyl-6-(pyrrolidine-1-carbonylamino)benzimidazol-1-yl]phenyl] ester
Formula: C33H38N4O4
MolecularWeight: 554.67922
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N1C3=C(C(=C(C=C3)C4=CC=CC=C4)OC(=O)OC(C)(C)C)C)C=C(C=C2)NC(=O)N5CCCC5


Isomeric SMILES

CCCC1=NC2=C(N1C3=C(C(=C(C=C3)C4=CC=CC=C4)OC(=O)OC(C)(C)C)C)C=C(C=C2)NC(=O)N5CCCC5


InChI

InChI=1S/C33H38N4O4/c1-6-12-29-35-26-17-15-24(34-31(38)36-19-10-11-20-36)21-28(26)37(29)27-18-16-25(23-13-8-7-9-14-23)30(22(27)2)40-32(39)41-33(3,4)5/h7-9,13-18,21H,6,10-12,19-20H2,1-5H3,(H,34,38)


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