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2-[1-[(2-methoxypyridin-3-yl)methyl]piperidin-2-yl]-N-(phenylmethyl)ethanamide

2-[1-[(2-methoxypyridin-3-yl)methyl]piperidin-2-yl]-N-(phenylmethyl)ethanamide

Systemtic Name:2-[1-[(2-methoxypyridin-3-yl)methyl]piperidin-2-yl]-N-(phenylmethyl)ethanamide
Openeye Name:N-benzyl-2-[1-[(2-methoxy-3-pyridyl)methyl]-2-piperidyl]acetamide
CAS Name:2-[1-[(2-methoxy-3-pyridinyl)methyl]-2-piperidinyl]-N-(phenylmethyl)acetamide
IUPAC Name:N-benzyl-2-[1-[(2-methoxypyridin-3-yl)methyl]piperidin-2-yl]acetamide
Traditional Name:N-benzyl-2-[1-[(2-methoxy-3-pyridyl)methyl]-2-piperidyl]acetamide
Formula: C21H27N3O2
MolecularWeight: 353.45798
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=N1)CN2CCCCC2CC(=O)NCC3=CC=CC=C3


Isomeric SMILES

COC1=C(C=CC=N1)CN2CCCCC2CC(=O)NCC3=CC=CC=C3


InChI

InChI=1S/C21H27N3O2/c1-26-21-18(10-7-12-22-21)16-24-13-6-5-11-19(24)14-20(25)23-15-17-8-3-2-4-9-17/h2-4,7-10,12,19H,5-6,11,13-16H2,1H3,(H,23,25)


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