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

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

Systemtic Name:4-[3-(1,3-dihydroisoindol-2-ylcarbonyl)-6-methyl-pyridin-2-yl]-N-(2-ethoxyphenyl)piperidine-1-carboxamide
Openeye Name:N-(2-ethoxyphenyl)-4-[3-(isoindoline-2-carbonyl)-6-methyl-2-pyridyl]piperidine-1-carboxamide
CAS Name:4-[3-[1,3-dihydroisoindol-2-yl(oxo)methyl]-6-methyl-2-pyridinyl]-N-(2-ethoxyphenyl)-1-piperidinecarboxamide
IUPAC Name:4-[3-(1,3-dihydroisoindole-2-carbonyl)-6-methylpyridin-2-yl]-N-(2-ethoxyphenyl)piperidine-1-carboxamide
Traditional Name:4-[3-(isoindoline-2-carbonyl)-6-methyl-2-pyridyl]-N-o-phenetyl-piperidine-1-carboxamide
Formula: C29H32N4O3
MolecularWeight: 484.58938
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)N2CCC(CC2)C3=C(C=CC(=N3)C)C(=O)N4CC5=CC=CC=C5C4


Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)N2CCC(CC2)C3=C(C=CC(=N3)C)C(=O)N4CC5=CC=CC=C5C4


InChI

InChI=1S/C29H32N4O3/c1-3-36-26-11-7-6-10-25(26)31-29(35)32-16-14-21(15-17-32)27-24(13-12-20(2)30-27)28(34)33-18-22-8-4-5-9-23(22)19-33/h4-13,21H,3,14-19H2,1-2H3,(H,31,35)


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