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(4-nitrophenyl)methyl N-[1-[(4-benzamido-2-phenyl-cyclopentyl)methyl]piperidin-4-yl]-N-prop-2-enyl-carbamate

(4-nitrophenyl)methyl N-[1-[(4-benzamido-2-phenyl-cyclopentyl)methyl]piperidin-4-yl]-N-prop-2-enyl-carbamate

Systemtic Name:(4-nitrophenyl)methyl N-[1-[(4-benzamido-2-phenyl-cyclopentyl)methyl]piperidin-4-yl]-N-prop-2-enyl-carbamate
Openeye Name:(4-nitrophenyl)methyl N-allyl-N-[1-[(4-benzamido-2-phenyl-cyclopentyl)methyl]-4-piperidyl]carbamate
CAS Name:N-[1-[(4-benzamido-2-phenylcyclopentyl)methyl]-4-piperidinyl]-N-prop-2-enylcarbamic acid (4-nitrophenyl)methyl ester
IUPAC Name:(4-nitrophenyl)methyl N-[1-[(4-benzamido-2-phenylcyclopentyl)methyl]piperidin-4-yl]-N-prop-2-enylcarbamate
Traditional Name:N-allyl-N-[1-[(4-benzamido-2-phenyl-cyclopentyl)methyl]-4-piperidyl]carbamic acid (4-nitrobenzyl) ester
Formula: C35H40N4O5
MolecularWeight: 596.7159
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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CCN(CC1)CC2CC(CC2C3=CC=CC=C3)NC(=O)C4=CC=CC=C4)C(=O)OCC5=CC=C(C=C5)[N+](=O)[O-]


Isomeric SMILES

C=CCN(C1CCN(CC1)CC2CC(CC2C3=CC=CC=C3)NC(=O)C4=CC=CC=C4)C(=O)OCC5=CC=C(C=C5)[N+](=O)[O-]


InChI

InChI=1S/C35H40N4O5/c1-2-19-38(35(41)44-25-26-13-15-32(16-14-26)39(42)43)31-17-20-37(21-18-31)24-29-22-30(23-33(29)27-9-5-3-6-10-27)36-34(40)28-11-7-4-8-12-28/h2-16,29-31,33H,1,17-25H2,(H,36,40)


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