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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)CN3CC4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC=CC(=C1)N2CCN(CC2)C(=O)CN3CC4=CC=CC=C4C3=O

InChI

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