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

Systemtic Name: 3-[2-(4-phenylpiperazin-1-yl)ethyl]-2,3-dihydroisoindol-1-one Openeye Name: 3-[2-(4-phenylpiperazin-1-yl)ethyl]isoindolin-1-one CAS Name: 3-[2-(4-phenyl-1-piperazinyl)ethyl]-2,3-dihydroisoindol-1-one IUPAC Name: 3-[2-(4-phenylpiperazin-1-yl)ethyl]-2,3-dihydroisoindol-1-one Traditional Name: 3-[2-(4-phenylpiperazino)ethyl]isoindolin-1-one Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCC2C3=CC=CC=C3C(=O)N2)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCC2C3=CC=CC=C3C(=O)N2)C4=CC=CC=C4

InChI

InChI=1S/C20H23N3O/c24-20-18-9-5-4-8-17(18)19(21-20)10-11-22-12-14-23(15-13-22)16-6-2-1-3-7-16/h1-9,19H,10-15H2,(H,21,24)