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[2-[[2,2-diphenyl-5-(4-phenylpiperidin-1-yl)pentyl]amino]-2-oxidanylidene-ethyl] (phenylmethyl) carbonate

[2-[[2,2-diphenyl-5-(4-phenylpiperidin-1-yl)pentyl]amino]-2-oxidanylidene-ethyl] (phenylmethyl) carbonate

Systemtic Name:[2-[[2,2-diphenyl-5-(4-phenylpiperidin-1-yl)pentyl]amino]-2-oxidanylidene-ethyl] (phenylmethyl) carbonate
Openeye Name:benzyl [2-[[2,2-diphenyl-5-(4-phenyl-1-piperidyl)pentyl]amino]-2-oxo-ethyl] carbonate
CAS Name:carbonic acid [2-[[2,2-diphenyl-5-(4-phenyl-1-piperidinyl)pentyl]amino]-2-oxoethyl] (phenylmethyl) ester
IUPAC Name:benzyl [2-[[2,2-diphenyl-5-(4-phenylpiperidin-1-yl)pentyl]amino]-2-oxoethyl] carbonate
Traditional Name:carbonic acid benzyl [2-[[2,2-diphenyl-5-(4-phenylpiperidino)pentyl]amino]-2-keto-ethyl] ester
Formula: C38H42N2O4
MolecularWeight: 590.75108
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC=C2)CCCC(CNC(=O)COC(=O)OCC3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

C1CN(CCC1C2=CC=CC=C2)CCCC(CNC(=O)COC(=O)OCC3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C38H42N2O4/c41-36(29-44-37(42)43-28-31-14-5-1-6-15-31)39-30-38(34-18-9-3-10-19-34,35-20-11-4-12-21-35)24-13-25-40-26-22-33(23-27-40)32-16-7-2-8-17-32/h1-12,14-21,33H,13,22-30H2,(H,39,41)


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