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

Systemtic Name: 2-(3-chloranylphenoxy)-1-[4-[3-(1,3-dihydroisoindol-2-ylcarbonyl)-6-methyl-pyridin-2-yl]piperidin-1-yl]ethanone Openeye Name: 2-(3-chlorophenoxy)-1-[4-[3-(isoindoline-2-carbonyl)-6-methyl-2-pyridyl]-1-piperidyl]ethanone CAS Name: 2-(3-chlorophenoxy)-1-[4-[3-[1,3-dihydroisoindol-2-yl(oxo)methyl]-6-methyl-2-pyridinyl]-1-piperidinyl]ethanone IUPAC Name: 2-(3-chlorophenoxy)-1-[4-[3-(1,3-dihydroisoindole-2-carbonyl)-6-methylpyridin-2-yl]piperidin-1-yl]ethanone Traditional Name: 2-(3-chlorophenoxy)-1-[4-[3-(isoindoline-2-carbonyl)-6-methyl-2-pyridyl]piperidino]ethanone Formula: C28H28ClN3O3 MolecularWeight: 489.99322

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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)COC5=CC(=CC=C5)Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CC3=CC=CC=C3C2)C4CCN(CC4)C(=O)COC5=CC(=CC=C5)Cl

InChI

InChI=1S/C28H28ClN3O3/c1-19-9-10-25(28(34)32-16-21-5-2-3-6-22(21)17-32)27(30-19)20-11-13-31(14-12-20)26(33)18-35-24-8-4-7-23(29)15-24/h2-10,15,20H,11-14,16-18H2,1H3