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

Systemtic Name: 1,3-benzodioxol-4-yl-[4-[3-(1,3-dihydroisoindol-2-ylcarbonyl)-6-methyl-pyridin-2-yl]piperidin-1-yl]methanone Openeye Name: 1,3-benzodioxol-4-yl-[4-[3-(isoindoline-2-carbonyl)-6-methyl-2-pyridyl]-1-piperidyl]methanone CAS Name: 1,3-benzodioxol-4-yl-[4-[3-[1,3-dihydroisoindol-2-yl(oxo)methyl]-6-methyl-2-pyridinyl]-1-piperidinyl]methanone IUPAC Name: 1,3-benzodioxol-4-yl-[4-[3-(1,3-dihydroisoindole-2-carbonyl)-6-methylpyridin-2-yl]piperidin-1-yl]methanone Traditional Name: 1,3-benzodioxol-4-yl-[4-[3-(isoindoline-2-carbonyl)-6-methyl-2-pyridyl]piperidino]methanone Formula: C28H27N3O4 MolecularWeight: 469.53168

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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=C6C(=CC=C5)OCO6

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CC3=CC=CC=C3C2)C4CCN(CC4)C(=O)C5=C6C(=CC=C5)OCO6

InChI

InChI=1S/C28H27N3O4/c1-18-9-10-22(27(32)31-15-20-5-2-3-6-21(20)16-31)25(29-18)19-11-13-30(14-12-19)28(33)23-7-4-8-24-26(23)35-17-34-24/h2-10,19H,11-17H2,1H3