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

Systemtic Name: 3-(4-phenylpiperazin-1-yl)-2,3-dihydroisoindol-1-one Openeye Name: 3-(4-phenylpiperazin-1-yl)isoindolin-1-one CAS Name: 3-(4-phenyl-1-piperazinyl)-2,3-dihydroisoindol-1-one IUPAC Name: 3-(4-phenylpiperazin-1-yl)-2,3-dihydroisoindol-1-one Traditional Name: 3-(4-phenylpiperazino)isoindolin-1-one Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2C3=CC=CC=C3C(=O)N2)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2C3=CC=CC=C3C(=O)N2)C4=CC=CC=C4

InChI

InChI=1S/C18H19N3O/c22-18-16-9-5-4-8-15(16)17(19-18)21-12-10-20(11-13-21)14-6-2-1-3-7-14/h1-9,17H,10-13H2,(H,19,22)