2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-3-pyridin-2-yl-3H-isoindol-1-one

Systemtic Name: 2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-3-pyridin-2-yl-3H-isoindol-1-one Openeye Name: 2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-3-(2-pyridyl)isoindolin-1-one CAS Name: 2-[2-[4-(2-methoxyphenyl)-1-piperazinyl]ethyl]-3-(2-pyridinyl)-3H-isoindol-1-one IUPAC Name: 2-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-3-pyridin-2-yl-3H-isoindol-1-one Traditional Name: 2-[2-[4-(2-methoxyphenyl)piperazino]ethyl]-3-(2-pyridyl)isoindolin-1-one Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCN3C(C4=CC=CC=C4C3=O)C5=CC=CC=N5

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCN3C(C4=CC=CC=C4C3=O)C5=CC=CC=N5

InChI

InChI=1S/C26H28N4O2/c1-32-24-12-5-4-11-23(24)29-17-14-28(15-18-29)16-19-30-25(22-10-6-7-13-27-22)20-8-2-3-9-21(20)26(30)31/h2-13,25H,14-19H2,1H3