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

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

Systemtic Name:methyl 4-[[2-[1-(1-ethyl-3-phenyl-pyrrolidin-2-yl)piperidin-2-yl]carbonylbenzimidazol-1-yl]methyl]benzoate
Openeye Name:methyl 4-[[2-[1-(1-ethyl-3-phenyl-pyrrolidin-2-yl)piperidine-2-carbonyl]benzimidazol-1-yl]methyl]benzoate
CAS Name:4-[[2-[[1-(1-ethyl-3-phenyl-2-pyrrolidinyl)-2-piperidinyl]-oxomethyl]-1-benzimidazolyl]methyl]benzoic acid methyl ester
IUPAC Name:methyl 4-[[2-[1-(1-ethyl-3-phenylpyrrolidin-2-yl)piperidine-2-carbonyl]benzimidazol-1-yl]methyl]benzoate
Traditional Name:4-[[2-[1-(1-ethyl-3-phenyl-pyrrolidin-2-yl)pipecoloyl]benzimidazol-1-yl]methyl]benzoic acid methyl ester
Formula: C34H38N4O3
MolecularWeight: 550.69052
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(C1N2CCCCC2C(=O)C3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)C(=O)OC)C6=CC=CC=C6


Isomeric SMILES

CCN1CCC(C1N2CCCCC2C(=O)C3=NC4=CC=CC=C4N3CC5=CC=C(C=C5)C(=O)OC)C6=CC=CC=C6


InChI

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


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