1-[4-[4-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-2-yl]piperazin-1-yl]-2-phenyl-ethanone

Systemtic Name: 1-[4-[4-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-2-yl]piperazin-1-yl]-2-phenyl-ethanone Openeye Name: 1-[4-[4-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-2-yl]piperazin-1-yl]-2-phenyl-ethanone CAS Name: 1-[4-[4-methyl-6-(4-methyl-1-piperazinyl)-2-pyrimidinyl]-1-piperazinyl]-2-phenylethanone IUPAC Name: 1-[4-[4-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-2-yl]piperazin-1-yl]-2-phenylethanone Traditional Name: 1-[4-[4-methyl-6-(4-methylpiperazino)pyrimidin-2-yl]piperazino]-2-phenyl-ethanone Formula: C22H30N6O MolecularWeight: 394.5132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCN(CC2)C(=O)CC3=CC=CC=C3)N4CCN(CC4)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCN(CC2)C(=O)CC3=CC=CC=C3)N4CCN(CC4)C

InChI

InChI=1S/C22H30N6O/c1-18-16-20(26-10-8-25(2)9-11-26)24-22(23-18)28-14-12-27(13-15-28)21(29)17-19-6-4-3-5-7-19/h3-7,16H,8-15,17H2,1-2H3