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(phenylmethyl) N-ethyl-N-[1-[[4-oxidanyl-4-phenyl-1-(phenylmethyl)pyrrolidin-3-yl]methyl]piperidin-4-yl]carbamate

(phenylmethyl) N-ethyl-N-[1-[[4-oxidanyl-4-phenyl-1-(phenylmethyl)pyrrolidin-3-yl]methyl]piperidin-4-yl]carbamate

Systemtic Name:(phenylmethyl) N-ethyl-N-[1-[[4-oxidanyl-4-phenyl-1-(phenylmethyl)pyrrolidin-3-yl]methyl]piperidin-4-yl]carbamate
Openeye Name:benzyl N-[1-[(1-benzyl-4-hydroxy-4-phenyl-pyrrolidin-3-yl)methyl]-4-piperidyl]-N-ethyl-carbamate
CAS Name:N-ethyl-N-[1-[[4-hydroxy-4-phenyl-1-(phenylmethyl)-3-pyrrolidinyl]methyl]-4-piperidinyl]carbamic acid (phenylmethyl) ester
IUPAC Name:benzyl N-[1-[(1-benzyl-4-hydroxy-4-phenylpyrrolidin-3-yl)methyl]piperidin-4-yl]-N-ethylcarbamate
Traditional Name:N-[1-[(1-benzyl-4-hydroxy-4-phenyl-pyrrolidin-3-yl)methyl]-4-piperidyl]-N-ethyl-carbamic acid benzyl ester
Formula: C33H41N3O3
MolecularWeight: 527.69694
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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCN(CC1)CC2CN(CC2(C3=CC=CC=C3)O)CC4=CC=CC=C4)C(=O)OCC5=CC=CC=C5


Isomeric SMILES

CCN(C1CCN(CC1)CC2CN(CC2(C3=CC=CC=C3)O)CC4=CC=CC=C4)C(=O)OCC5=CC=CC=C5


InChI

InChI=1S/C33H41N3O3/c1-2-36(32(37)39-25-28-14-8-4-9-15-28)31-18-20-34(21-19-31)23-30-24-35(22-27-12-6-3-7-13-27)26-33(30,38)29-16-10-5-11-17-29/h3-17,30-31,38H,2,18-26H2,1H3


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