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2-[2-[4-[3-(1,3-dihydroisoindol-2-ylcarbonyl)-6-methyl-pyridin-2-yl]piperidin-1-yl]-2-oxidanylidene-ethoxy]benzamide

2-[2-[4-[3-(1,3-dihydroisoindol-2-ylcarbonyl)-6-methyl-pyridin-2-yl]piperidin-1-yl]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name:2-[2-[4-[3-(1,3-dihydroisoindol-2-ylcarbonyl)-6-methyl-pyridin-2-yl]piperidin-1-yl]-2-oxidanylidene-ethoxy]benzamide
Openeye Name:2-[2-[4-[3-(isoindoline-2-carbonyl)-6-methyl-2-pyridyl]-1-piperidyl]-2-oxo-ethoxy]benzamide
CAS Name:2-[2-[4-[3-[1,3-dihydroisoindol-2-yl(oxo)methyl]-6-methyl-2-pyridinyl]-1-piperidinyl]-2-oxoethoxy]benzamide
IUPAC Name:2-[2-[4-[3-(1,3-dihydroisoindole-2-carbonyl)-6-methylpyridin-2-yl]piperidin-1-yl]-2-oxoethoxy]benzamide
Traditional Name:2-[2-[4-[3-(isoindoline-2-carbonyl)-6-methyl-2-pyridyl]piperidino]-2-keto-ethoxy]benzamide
Formula: C29H30N4O4
MolecularWeight: 498.5729
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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=C5C(=O)N


Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CC3=CC=CC=C3C2)C4CCN(CC4)C(=O)COC5=CC=CC=C5C(=O)N


InChI

InChI=1S/C29H30N4O4/c1-19-10-11-24(29(36)33-16-21-6-2-3-7-22(21)17-33)27(31-19)20-12-14-32(15-13-20)26(34)18-37-25-9-5-4-8-23(25)28(30)35/h2-11,20H,12-18H2,1H3,(H2,30,35)


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