N-[3-[4-[3-(1,3-dihydroisoindol-2-ylcarbonyl)-6-methyl-pyridin-2-yl]piperidin-1-yl]carbonyl-4-oxidanyl-phenyl]ethanamide

Systemtic Name: N-[3-[4-[3-(1,3-dihydroisoindol-2-ylcarbonyl)-6-methyl-pyridin-2-yl]piperidin-1-yl]carbonyl-4-oxidanyl-phenyl]ethanamide Openeye Name: N-[4-hydroxy-3-[4-[3-(isoindoline-2-carbonyl)-6-methyl-2-pyridyl]piperidine-1-carbonyl]phenyl]acetamide CAS Name: N-[3-[[4-[3-[1,3-dihydroisoindol-2-yl(oxo)methyl]-6-methyl-2-pyridinyl]-1-piperidinyl]-oxomethyl]-4-hydroxyphenyl]acetamide IUPAC Name: N-[3-[4-[3-(1,3-dihydroisoindole-2-carbonyl)-6-methylpyridin-2-yl]piperidine-1-carbonyl]-4-hydroxyphenyl]acetamide Traditional Name: N-[4-hydroxy-3-[4-[3-(isoindoline-2-carbonyl)-6-methyl-2-pyridyl]piperidine-1-carbonyl]phenyl]acetamide 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)C5=C(C=CC(=C5)NC(=O)C)O

Isomeric SMILES

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

InChI

InChI=1S/C29H30N4O4/c1-18-7-9-24(28(36)33-16-21-5-3-4-6-22(21)17-33)27(30-18)20-11-13-32(14-12-20)29(37)25-15-23(31-19(2)34)8-10-26(25)35/h3-10,15,20,35H,11-14,16-17H2,1-2H3,(H,31,34)