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1,3-dihydroisoindol-2-yl-[2-[1-(4,5-dimethylfuran-2-yl)carbonylpiperidin-4-yl]-6-methyl-pyridin-3-yl]methanone

1,3-dihydroisoindol-2-yl-[2-[1-(4,5-dimethylfuran-2-yl)carbonylpiperidin-4-yl]-6-methyl-pyridin-3-yl]methanone

Systemtic Name:1,3-dihydroisoindol-2-yl-[2-[1-(4,5-dimethylfuran-2-yl)carbonylpiperidin-4-yl]-6-methyl-pyridin-3-yl]methanone
Openeye Name:[2-[1-(4,5-dimethylfuran-2-carbonyl)-4-piperidyl]-6-methyl-3-pyridyl]-isoindolin-2-yl-methanone
CAS Name:1,3-dihydroisoindol-2-yl-[2-[1-[(4,5-dimethyl-2-furanyl)-oxomethyl]-4-piperidinyl]-6-methyl-3-pyridinyl]methanone
IUPAC Name:1,3-dihydroisoindol-2-yl-[2-[1-(4,5-dimethylfuran-2-carbonyl)piperidin-4-yl]-6-methylpyridin-3-yl]methanone
Traditional Name:[2-[1-(4,5-dimethyl-2-furoyl)-4-piperidyl]-6-methyl-3-pyridyl]-isoindolin-2-yl-methanone
Formula: C27H29N3O3
MolecularWeight: 443.53746
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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)C5=CC(=C(O5)C)C


Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CC3=CC=CC=C3C2)C4CCN(CC4)C(=O)C5=CC(=C(O5)C)C


InChI

InChI=1S/C27H29N3O3/c1-17-14-24(33-19(17)3)27(32)29-12-10-20(11-13-29)25-23(9-8-18(2)28-25)26(31)30-15-21-6-4-5-7-22(21)16-30/h4-9,14,20H,10-13,15-16H2,1-3H3


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