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4-[3-(1,3-dihydroisoindol-2-ylcarbonyl)-6-methyl-pyridin-2-yl]-N-(4-methylsulfanylphenyl)piperidine-1-carboxamide

4-[3-(1,3-dihydroisoindol-2-ylcarbonyl)-6-methyl-pyridin-2-yl]-N-(4-methylsulfanylphenyl)piperidine-1-carboxamide

Systemtic Name:4-[3-(1,3-dihydroisoindol-2-ylcarbonyl)-6-methyl-pyridin-2-yl]-N-(4-methylsulfanylphenyl)piperidine-1-carboxamide
Openeye Name:4-[3-(isoindoline-2-carbonyl)-6-methyl-2-pyridyl]-N-(4-methylsulfanylphenyl)piperidine-1-carboxamide
CAS Name:4-[3-[1,3-dihydroisoindol-2-yl(oxo)methyl]-6-methyl-2-pyridinyl]-N-[4-(methylthio)phenyl]-1-piperidinecarboxamide
IUPAC Name:4-[3-(1,3-dihydroisoindole-2-carbonyl)-6-methylpyridin-2-yl]-N-(4-methylsulfanylphenyl)piperidine-1-carboxamide
Traditional Name:4-[3-(isoindoline-2-carbonyl)-6-methyl-2-pyridyl]-N-[4-(methylthio)phenyl]piperidine-1-carboxamide
Formula: C28H30N4O2S
MolecularWeight: 486.6284
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CC3=CC=CC=C3C2)C4CCN(CC4)C(=O)NC5=CC=C(C=C5)SC


Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CC3=CC=CC=C3C2)C4CCN(CC4)C(=O)NC5=CC=C(C=C5)SC


InChI

InChI=1S/C28H30N4O2S/c1-19-7-12-25(27(33)32-17-21-5-3-4-6-22(21)18-32)26(29-19)20-13-15-31(16-14-20)28(34)30-23-8-10-24(35-2)11-9-23/h3-12,20H,13-18H2,1-2H3,(H,30,34)


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