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N-[1-[1-[[2-(furan-2-yl)phenyl]methyl]piperidin-4-yl]-2-phenyl-ethyl]-N-methyl-pyridine-2-carboxamide

N-[1-[1-[[2-(furan-2-yl)phenyl]methyl]piperidin-4-yl]-2-phenyl-ethyl]-N-methyl-pyridine-2-carboxamide

Systemtic Name:N-[1-[1-[[2-(furan-2-yl)phenyl]methyl]piperidin-4-yl]-2-phenyl-ethyl]-N-methyl-pyridine-2-carboxamide
Openeye Name:N-[1-[1-[[2-(2-furyl)phenyl]methyl]-4-piperidyl]-2-phenyl-ethyl]-N-methyl-pyridine-2-carboxamide
CAS Name:N-[1-[1-[[2-(2-furanyl)phenyl]methyl]-4-piperidinyl]-2-phenylethyl]-N-methyl-2-pyridinecarboxamide
IUPAC Name:N-[1-[1-[[2-(furan-2-yl)phenyl]methyl]piperidin-4-yl]-2-phenylethyl]-N-methylpyridine-2-carboxamide
Traditional Name:N-[1-[1-[2-(2-furyl)benzyl]-4-piperidyl]-2-phenyl-ethyl]-N-methyl-picolinamide
Formula: C31H33N3O2
MolecularWeight: 479.61262
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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1)C2CCN(CC2)CC3=CC=CC=C3C4=CC=CO4)C(=O)C5=CC=CC=N5


Isomeric SMILES

CN(C(CC1=CC=CC=C1)C2CCN(CC2)CC3=CC=CC=C3C4=CC=CO4)C(=O)C5=CC=CC=N5


InChI

InChI=1S/C31H33N3O2/c1-33(31(35)28-14-7-8-18-32-28)29(22-24-10-3-2-4-11-24)25-16-19-34(20-17-25)23-26-12-5-6-13-27(26)30-15-9-21-36-30/h2-15,18,21,25,29H,16-17,19-20,22-23H2,1H3


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