[2-(4-ethylpiperazin-1-yl)-4-methyl-pyrimidin-5-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone

Systemtic Name: [2-(4-ethylpiperazin-1-yl)-4-methyl-pyrimidin-5-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Openeye Name: [2-(4-ethylpiperazin-1-yl)-4-methyl-pyrimidin-5-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone CAS Name: [2-(4-ethyl-1-piperazinyl)-4-methyl-5-pyrimidinyl]-[4-(4-methoxyphenyl)-1-piperazinyl]methanone IUPAC Name: [2-(4-ethylpiperazin-1-yl)-4-methylpyrimidin-5-yl]-[4-(4-methoxyphenyl)piperazin-1-yl]methanone Traditional Name: [2-(4-ethylpiperazino)-4-methyl-pyrimidin-5-yl]-[4-(4-methoxyphenyl)piperazino]methanone Formula: C23H32N6O2 MolecularWeight: 424.53918

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC=C(C(=N2)C)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN1CCN(CC1)C2=NC=C(C(=N2)C)C(=O)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H32N6O2/c1-4-26-9-11-29(12-10-26)23-24-17-21(18(2)25-23)22(30)28-15-13-27(14-16-28)19-5-7-20(31-3)8-6-19/h5-8,17H,4,9-16H2,1-3H3