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

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

Systemtic Name:N-(1-adamantyl)-4-[3-(1,3-dihydroisoindol-2-ylcarbonyl)-6-methyl-pyridin-2-yl]piperidine-1-carboxamide
Openeye Name:N-(1-adamantyl)-4-[3-(isoindoline-2-carbonyl)-6-methyl-2-pyridyl]piperidine-1-carboxamide
CAS Name:N-(1-adamantyl)-4-[3-[1,3-dihydroisoindol-2-yl(oxo)methyl]-6-methyl-2-pyridinyl]-1-piperidinecarboxamide
IUPAC Name:N-(1-adamantyl)-4-[3-(1,3-dihydroisoindole-2-carbonyl)-6-methylpyridin-2-yl]piperidine-1-carboxamide
Traditional Name:N-(1-adamantyl)-4-[3-(isoindoline-2-carbonyl)-6-methyl-2-pyridyl]piperidine-1-carboxamide
Formula: C31H38N4O2
MolecularWeight: 498.65902
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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)NC56CC7CC(C5)CC(C7)C6


Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CC3=CC=CC=C3C2)C4CCN(CC4)C(=O)NC56CC7CC(C5)CC(C7)C6


InChI

InChI=1S/C31H38N4O2/c1-20-6-7-27(29(36)35-18-25-4-2-3-5-26(25)19-35)28(32-20)24-8-10-34(11-9-24)30(37)33-31-15-21-12-22(16-31)14-23(13-21)17-31/h2-7,21-24H,8-19H2,1H3,(H,33,37)


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