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methyl 4-[[3-(1H-benzimidazol-2-ylcarbonyl)-2-ethyl-3-phenyl-2-piperidin-1-yl-pyrrolidin-1-yl]methyl]benzoate

methyl 4-[[3-(1H-benzimidazol-2-ylcarbonyl)-2-ethyl-3-phenyl-2-piperidin-1-yl-pyrrolidin-1-yl]methyl]benzoate

Systemtic Name:methyl 4-[[3-(1H-benzimidazol-2-ylcarbonyl)-2-ethyl-3-phenyl-2-piperidin-1-yl-pyrrolidin-1-yl]methyl]benzoate
Openeye Name:methyl 4-[[3-(1H-benzimidazole-2-carbonyl)-2-ethyl-3-phenyl-2-(1-piperidyl)pyrrolidin-1-yl]methyl]benzoate
CAS Name:4-[[3-[1H-benzimidazol-2-yl(oxo)methyl]-2-ethyl-3-phenyl-2-(1-piperidinyl)-1-pyrrolidinyl]methyl]benzoic acid methyl ester
IUPAC Name:methyl 4-[[3-(1H-benzimidazole-2-carbonyl)-2-ethyl-3-phenyl-2-piperidin-1-ylpyrrolidin-1-yl]methyl]benzoate
Traditional Name:4-[[3-(1H-benzimidazole-2-carbonyl)-2-ethyl-3-phenyl-2-piperidino-pyrrolidino]methyl]benzoic acid methyl ester
Formula: C34H38N4O3
MolecularWeight: 550.69052
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(CCN1CC2=CC=C(C=C2)C(=O)OC)(C3=CC=CC=C3)C(=O)C4=NC5=CC=CC=C5N4)N6CCCCC6


Isomeric SMILES

CCC1(C(CCN1CC2=CC=C(C=C2)C(=O)OC)(C3=CC=CC=C3)C(=O)C4=NC5=CC=CC=C5N4)N6CCCCC6


InChI

InChI=1S/C34H38N4O3/c1-3-34(37-21-10-5-11-22-37)33(27-12-6-4-7-13-27,30(39)31-35-28-14-8-9-15-29(28)36-31)20-23-38(34)24-25-16-18-26(19-17-25)32(40)41-2/h4,6-9,12-19H,3,5,10-11,20-24H2,1-2H3,(H,35,36)


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