1,3-dihydroisoindol-2-yl-[2-[1-(2,6-dimethoxypyridin-3-yl)carbonylpiperidin-4-yl]-6-methyl-pyridin-3-yl]methanone

Systemtic Name: 1,3-dihydroisoindol-2-yl-[2-[1-(2,6-dimethoxypyridin-3-yl)carbonylpiperidin-4-yl]-6-methyl-pyridin-3-yl]methanone Openeye Name: [2-[1-(2,6-dimethoxypyridine-3-carbonyl)-4-piperidyl]-6-methyl-3-pyridyl]-isoindolin-2-yl-methanone CAS Name: 1,3-dihydroisoindol-2-yl-[2-[1-[(2,6-dimethoxy-3-pyridinyl)-oxomethyl]-4-piperidinyl]-6-methyl-3-pyridinyl]methanone IUPAC Name: 1,3-dihydroisoindol-2-yl-[2-[1-(2,6-dimethoxypyridine-3-carbonyl)piperidin-4-yl]-6-methylpyridin-3-yl]methanone Traditional Name: [2-[1-(2,6-dimethoxynicotinoyl)-4-piperidyl]-6-methyl-3-pyridyl]-isoindolin-2-yl-methanone Formula: C28H30N4O4 MolecularWeight: 486.5622

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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(N=C(C=C5)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H30N4O4/c1-18-8-9-22(27(33)32-16-20-6-4-5-7-21(20)17-32)25(29-18)19-12-14-31(15-13-19)28(34)23-10-11-24(35-2)30-26(23)36-3/h4-11,19H,12-17H2,1-3H3