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[2-[1-(1-benzofuran-2-ylcarbonyl)piperidin-4-yl]-6-methyl-pyridin-3-yl]-(1,3-dihydroisoindol-2-yl)methanone

[2-[1-(1-benzofuran-2-ylcarbonyl)piperidin-4-yl]-6-methyl-pyridin-3-yl]-(1,3-dihydroisoindol-2-yl)methanone

Systemtic Name:[2-[1-(1-benzofuran-2-ylcarbonyl)piperidin-4-yl]-6-methyl-pyridin-3-yl]-(1,3-dihydroisoindol-2-yl)methanone
Openeye Name:[2-[1-(benzofuran-2-carbonyl)-4-piperidyl]-6-methyl-3-pyridyl]-isoindolin-2-yl-methanone
CAS Name:[2-[1-[2-benzofuranyl(oxo)methyl]-4-piperidinyl]-6-methyl-3-pyridinyl]-(1,3-dihydroisoindol-2-yl)methanone
IUPAC Name:[2-[1-(1-benzofuran-2-carbonyl)piperidin-4-yl]-6-methylpyridin-3-yl]-(1,3-dihydroisoindol-2-yl)methanone
Traditional Name:[2-[1-(benzofuran-2-carbonyl)-4-piperidyl]-6-methyl-3-pyridyl]-isoindolin-2-yl-methanone
Formula: C29H27N3O3
MolecularWeight: 465.54298
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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=CC6=CC=CC=C6O5


Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CC3=CC=CC=C3C2)C4CCN(CC4)C(=O)C5=CC6=CC=CC=C6O5


InChI

InChI=1S/C29H27N3O3/c1-19-10-11-24(28(33)32-17-22-7-2-3-8-23(22)18-32)27(30-19)20-12-14-31(15-13-20)29(34)26-16-21-6-4-5-9-25(21)35-26/h2-11,16,20H,12-15,17-18H2,1H3


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