3-[1-(4-methylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]-2-phenyl-3H-isoindol-1-one

Systemtic Name: 3-[1-(4-methylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]-2-phenyl-3H-isoindol-1-one Openeye Name: 3-[1-methyl-2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]-2-phenyl-isoindolin-1-one CAS Name: 3-[1-(4-methyl-1-piperazinyl)-1-oxopropan-2-yl]-2-phenyl-3H-isoindol-1-one IUPAC Name: 3-[1-(4-methylpiperazin-1-yl)-1-oxopropan-2-yl]-2-phenyl-3H-isoindol-1-one Traditional Name: 3-[2-keto-1-methyl-2-(4-methylpiperazino)ethyl]-2-phenyl-isoindolin-1-one Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2=CC=CC=C2C(=O)N1C3=CC=CC=C3)C(=O)N4CCN(CC4)C

Isomeric SMILES

CC(C1C2=CC=CC=C2C(=O)N1C3=CC=CC=C3)C(=O)N4CCN(CC4)C

InChI

InChI=1S/C22H25N3O2/c1-16(21(26)24-14-12-23(2)13-15-24)20-18-10-6-7-11-19(18)22(27)25(20)17-8-4-3-5-9-17/h3-11,16,20H,12-15H2,1-2H3