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(phenylmethyl) N-[[3-[4-cyano-1-(5-phenethylpyridin-3-yl)carbonyl-piperidin-4-yl]phenyl]methyl]carbamate

(phenylmethyl) N-[[3-[4-cyano-1-(5-phenethylpyridin-3-yl)carbonyl-piperidin-4-yl]phenyl]methyl]carbamate

Systemtic Name:(phenylmethyl) N-[[3-[4-cyano-1-(5-phenethylpyridin-3-yl)carbonyl-piperidin-4-yl]phenyl]methyl]carbamate
Openeye Name:benzyl N-[[3-[4-cyano-1-(5-phenethylpyridine-3-carbonyl)-4-piperidyl]phenyl]methyl]carbamate
CAS Name:N-[[3-[4-cyano-1-[oxo-(5-phenethyl-3-pyridinyl)methyl]-4-piperidinyl]phenyl]methyl]carbamic acid (phenylmethyl) ester
IUPAC Name:benzyl N-[[3-[4-cyano-1-(5-phenethylpyridine-3-carbonyl)piperidin-4-yl]phenyl]methyl]carbamate
Traditional Name:N-[3-[4-cyano-1-(5-phenethylnicotinoyl)-4-piperidyl]benzyl]carbamic acid benzyl ester
Formula: C35H34N4O3
MolecularWeight: 558.66946
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C#N)C2=CC(=CC=C2)CNC(=O)OCC3=CC=CC=C3)C(=O)C4=CC(=CN=C4)CCC5=CC=CC=C5


Isomeric SMILES

C1CN(CCC1(C#N)C2=CC(=CC=C2)CNC(=O)OCC3=CC=CC=C3)C(=O)C4=CC(=CN=C4)CCC5=CC=CC=C5


InChI

InChI=1S/C35H34N4O3/c36-26-35(32-13-7-12-29(21-32)23-38-34(41)42-25-28-10-5-2-6-11-28)16-18-39(19-17-35)33(40)31-20-30(22-37-24-31)15-14-27-8-3-1-4-9-27/h1-13,20-22,24H,14-19,23,25H2,(H,38,41)


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