2-(4-ethoxyphenoxy)-1-[4-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]piperazin-1-yl]ethanone

Systemtic Name: 2-(4-ethoxyphenoxy)-1-[4-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]piperazin-1-yl]ethanone Openeye Name: 2-(4-ethoxyphenoxy)-1-[4-[6-(4-methyl-1-piperidyl)pyrimidin-4-yl]piperazin-1-yl]ethanone CAS Name: 2-(4-ethoxyphenoxy)-1-[4-[6-(4-methyl-1-piperidinyl)-4-pyrimidinyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-ethoxyphenoxy)-1-[4-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]piperazin-1-yl]ethanone Traditional Name: 2-(4-ethoxyphenoxy)-1-[4-[6-(4-methylpiperidino)pyrimidin-4-yl]piperazino]ethanone Formula: C24H33N5O3 MolecularWeight: 439.55052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=NC=NC(=C3)N4CCC(CC4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=NC=NC(=C3)N4CCC(CC4)C

InChI

InChI=1S/C24H33N5O3/c1-3-31-20-4-6-21(7-5-20)32-17-24(30)29-14-12-28(13-15-29)23-16-22(25-18-26-23)27-10-8-19(2)9-11-27/h4-7,16,18-19H,3,8-15,17H2,1-2H3