1-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone

Systemtic Name: 1-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Openeye Name: 1-[4-(o-tolylmethyl)piperazin-1-yl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone CAS Name: 1-[4-[(2-methylphenyl)methyl]-1-piperazinyl]-2-[4-(2-pyrimidinyl)-1-piperazinyl]ethanone IUPAC Name: 1-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethanone Traditional Name: 1-[4-(2-methylbenzyl)piperazino]-2-[4-(2-pyrimidyl)piperazino]ethanone Formula: C22H30N6O MolecularWeight: 394.5132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)C(=O)CN3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)C(=O)CN3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C22H30N6O/c1-19-5-2-3-6-20(19)17-25-9-13-27(14-10-25)21(29)18-26-11-15-28(16-12-26)22-23-7-4-8-24-22/h2-8H,9-18H2,1H3