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

Systemtic Name: 3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-2,3-dihydroisoindol-1-one Openeye Name: 3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]isoindolin-1-one CAS Name: 3-[2-[4-(4-methoxyphenyl)-1-piperazinyl]ethyl]-2,3-dihydroisoindol-1-one IUPAC Name: 3-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-2,3-dihydroisoindol-1-one Traditional Name: 3-[2-[4-(4-methoxyphenyl)piperazino]ethyl]isoindolin-1-one Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCC3C4=CC=CC=C4C(=O)N3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCC3C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C21H25N3O2/c1-26-17-8-6-16(7-9-17)24-14-12-23(13-15-24)11-10-20-18-4-2-3-5-19(18)21(25)22-20/h2-9,20H,10-15H2,1H3,(H,22,25)