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

Systemtic Name: 1-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanone Openeye Name: 1-[4-(o-tolylmethyl)piperazin-1-yl]-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanone CAS Name: 1-[4-[(2-methylphenyl)methyl]-1-piperazinyl]-2-[4-(2-pyrazinyl)-1-piperazinyl]ethanone IUPAC Name: 1-[4-[(2-methylphenyl)methyl]piperazin-1-yl]-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanone Traditional Name: 1-[4-(2-methylbenzyl)piperazino]-2-(4-pyrazin-2-ylpiperazino)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=CN=C4

Isomeric SMILES

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

InChI

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