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(4-nitrophenyl)methyl N-[1-(6-oxidanylidene-3,6-diphenyl-hexyl)piperidin-4-yl]-N-prop-2-enyl-carbamate

(4-nitrophenyl)methyl N-[1-(6-oxidanylidene-3,6-diphenyl-hexyl)piperidin-4-yl]-N-prop-2-enyl-carbamate

Systemtic Name:(4-nitrophenyl)methyl N-[1-(6-oxidanylidene-3,6-diphenyl-hexyl)piperidin-4-yl]-N-prop-2-enyl-carbamate
Openeye Name:(4-nitrophenyl)methyl N-allyl-N-[1-(6-oxo-3,6-diphenyl-hexyl)-4-piperidyl]carbamate
CAS Name:N-[1-(6-oxo-3,6-diphenylhexyl)-4-piperidinyl]-N-prop-2-enylcarbamic acid (4-nitrophenyl)methyl ester
IUPAC Name:(4-nitrophenyl)methyl N-[1-(6-oxo-3,6-diphenylhexyl)piperidin-4-yl]-N-prop-2-enylcarbamate
Traditional Name:N-allyl-N-[1-(6-keto-3,6-diphenyl-hexyl)-4-piperidyl]carbamic acid (4-nitrobenzyl) ester
Formula: C34H39N3O5
MolecularWeight: 569.69056
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CCN(CC1)CCC(CCC(=O)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OCC4=CC=C(C=C4)[N+](=O)[O-]


Isomeric SMILES

C=CCN(C1CCN(CC1)CCC(CCC(=O)C2=CC=CC=C2)C3=CC=CC=C3)C(=O)OCC4=CC=C(C=C4)[N+](=O)[O-]


InChI

InChI=1S/C34H39N3O5/c1-2-22-36(34(39)42-26-27-13-16-32(17-14-27)37(40)41)31-20-24-35(25-21-31)23-19-29(28-9-5-3-6-10-28)15-18-33(38)30-11-7-4-8-12-30/h2-14,16-17,29,31H,1,15,18-26H2


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