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

Systemtic Name: 2-(4-ethoxyphenoxy)-1-[4-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]piperazin-1-yl]propan-1-one Openeye Name: 2-(4-ethoxyphenoxy)-1-[4-[6-(4-methyl-1-piperidyl)pyrimidin-4-yl]piperazin-1-yl]propan-1-one CAS Name: 2-(4-ethoxyphenoxy)-1-[4-[6-(4-methyl-1-piperidinyl)-4-pyrimidinyl]-1-piperazinyl]-1-propanone IUPAC Name: 2-(4-ethoxyphenoxy)-1-[4-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]piperazin-1-yl]propan-1-one Traditional Name: 2-(4-ethoxyphenoxy)-1-[4-[6-(4-methylpiperidino)pyrimidin-4-yl]piperazino]propan-1-one Formula: C25H35N5O3 MolecularWeight: 453.5771

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35N5O3/c1-4-32-21-5-7-22(8-6-21)33-20(3)25(31)30-15-13-29(14-16-30)24-17-23(26-18-27-24)28-11-9-19(2)10-12-28/h5-8,17-20H,4,9-16H2,1-3H3