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

Systemtic Name: 3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-2,3-dihydroisoindol-1-one Openeye Name: 3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxo-ethyl]isoindolin-1-one CAS Name: 3-[2-[4-(2-methoxyphenyl)-1-piperazinyl]-2-oxoethyl]-2,3-dihydroisoindol-1-one IUPAC Name: 3-[2-[4-(2-methoxyphenyl)piperazin-1-yl]-2-oxoethyl]-2,3-dihydroisoindol-1-one Traditional Name: 3-[2-keto-2-[4-(2-methoxyphenyl)piperazino]ethyl]isoindolin-1-one Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C(=O)CC3C4=CC=CC=C4C(=O)N3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C(=O)CC3C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C21H23N3O3/c1-27-19-9-5-4-8-18(19)23-10-12-24(13-11-23)20(25)14-17-15-6-2-3-7-16(15)21(26)22-17/h2-9,17H,10-14H2,1H3,(H,22,26)