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[4-phenyl-1-[2-[3-phenyl-1-(3,4,5-trimethoxyphenyl)carbonyl-pyrrolidin-3-yl]ethyl]piperidin-4-yl] carbamate

[4-phenyl-1-[2-[3-phenyl-1-(3,4,5-trimethoxyphenyl)carbonyl-pyrrolidin-3-yl]ethyl]piperidin-4-yl] carbamate

Systemtic Name:[4-phenyl-1-[2-[3-phenyl-1-(3,4,5-trimethoxyphenyl)carbonyl-pyrrolidin-3-yl]ethyl]piperidin-4-yl] carbamate
Openeye Name:[4-phenyl-1-[2-[3-phenyl-1-(3,4,5-trimethoxybenzoyl)pyrrolidin-3-yl]ethyl]-4-piperidyl] carbamate
CAS Name:carbamic acid [1-[2-[1-[oxo-(3,4,5-trimethoxyphenyl)methyl]-3-phenyl-3-pyrrolidinyl]ethyl]-4-phenyl-4-piperidinyl] ester
IUPAC Name:[4-phenyl-1-[2-[3-phenyl-1-(3,4,5-trimethoxybenzoyl)pyrrolidin-3-yl]ethyl]piperidin-4-yl] carbamate
Traditional Name:carbamic acid [4-phenyl-1-[2-[3-phenyl-1-(3,4,5-trimethoxybenzoyl)pyrrolidin-3-yl]ethyl]-4-piperidyl] ester
Formula: C34H41N3O6
MolecularWeight: 587.70584
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCC(C2)(CCN3CCC(CC3)(C4=CC=CC=C4)OC(=O)N)C5=CC=CC=C5


Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCC(C2)(CCN3CCC(CC3)(C4=CC=CC=C4)OC(=O)N)C5=CC=CC=C5


InChI

InChI=1S/C34H41N3O6/c1-40-28-22-25(23-29(41-2)30(28)42-3)31(38)37-21-15-33(24-37,26-10-6-4-7-11-26)14-18-36-19-16-34(17-20-36,43-32(35)39)27-12-8-5-9-13-27/h4-13,22-23H,14-21,24H2,1-3H3,(H2,35,39)


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