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3-methyl-2-[(2S,6R)-6-(3-methylpyridin-2-yl)-1-[(2-nitrophenyl)methyl]piperidin-2-yl]pyridine

3-methyl-2-[(2S,6R)-6-(3-methylpyridin-2-yl)-1-[(2-nitrophenyl)methyl]piperidin-2-yl]pyridine

Systemtic Name:3-methyl-2-[(2S,6R)-6-(3-methylpyridin-2-yl)-1-[(2-nitrophenyl)methyl]piperidin-2-yl]pyridine
Openeye Name:3-methyl-2-[(2S,6R)-6-(3-methyl-2-pyridyl)-1-[(2-nitrophenyl)methyl]-2-piperidyl]pyridine
CAS Name:3-methyl-2-[(2S,6R)-6-(3-methyl-2-pyridinyl)-1-[(2-nitrophenyl)methyl]-2-piperidinyl]pyridine
IUPAC Name:3-methyl-2-[(2S,6R)-6-(3-methylpyridin-2-yl)-1-[(2-nitrophenyl)methyl]piperidin-2-yl]pyridine
Traditional Name:3-methyl-2-[(2S,6R)-6-(3-methyl-2-pyridyl)-1-(2-nitrobenzyl)-2-piperidyl]pyridine
Formula: C24H26N4O2
MolecularWeight: 402.48884
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2CCCC(N2CC3=CC=CC=C3[N+](=O)[O-])C4=C(C=CC=N4)C


Isomeric SMILES

CC1=C(N=CC=C1)[C@H]2CCC[C@H](N2CC3=CC=CC=C3[N+](=O)[O-])C4=C(C=CC=N4)C


InChI

InChI=1S/C24H26N4O2/c1-17-8-6-14-25-23(17)21-12-5-13-22(24-18(2)9-7-15-26-24)27(21)16-19-10-3-4-11-20(19)28(29)30/h3-4,6-11,14-15,21-22H,5,12-13,16H2,1-2H3/t21-,22+


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