3-[2-[4-(4-methylpyridin-2-yl)piperazin-1-yl]ethyl]-2,3-dihydroisoindol-1-one

Systemtic Name: 3-[2-[4-(4-methylpyridin-2-yl)piperazin-1-yl]ethyl]-2,3-dihydroisoindol-1-one Openeye Name: 3-[2-[4-(4-methyl-2-pyridyl)piperazin-1-yl]ethyl]isoindolin-1-one CAS Name: 3-[2-[4-(4-methyl-2-pyridinyl)-1-piperazinyl]ethyl]-2,3-dihydroisoindol-1-one IUPAC Name: 3-[2-[4-(4-methylpyridin-2-yl)piperazin-1-yl]ethyl]-2,3-dihydroisoindol-1-one Traditional Name: 3-[2-[4-(4-methyl-2-pyridyl)piperazino]ethyl]isoindolin-1-one Formula: C20H24N4O MolecularWeight: 336.43076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)N2CCN(CC2)CCC3C4=CC=CC=C4C(=O)N3

Isomeric SMILES

CC1=CC(=NC=C1)N2CCN(CC2)CCC3C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C20H24N4O/c1-15-6-8-21-19(14-15)24-12-10-23(11-13-24)9-7-18-16-4-2-3-5-17(16)20(25)22-18/h2-6,8,14,18H,7,9-13H2,1H3,(H,22,25)