1-[4-(6-piperidin-1-ylpyrimidin-4-yl)piperazin-1-yl]-2-(4-propan-2-ylphenoxy)ethanone

Systemtic Name: 1-[4-(6-piperidin-1-ylpyrimidin-4-yl)piperazin-1-yl]-2-(4-propan-2-ylphenoxy)ethanone Openeye Name: 2-(4-isopropylphenoxy)-1-[4-[6-(1-piperidyl)pyrimidin-4-yl]piperazin-1-yl]ethanone CAS Name: 1-[4-[6-(1-piperidinyl)-4-pyrimidinyl]-1-piperazinyl]-2-(4-propan-2-ylphenoxy)ethanone IUPAC Name: 1-[4-(6-piperidin-1-ylpyrimidin-4-yl)piperazin-1-yl]-2-(4-propan-2-ylphenoxy)ethanone Traditional Name: 2-(4-isopropylphenoxy)-1-[4-(6-piperidinopyrimidin-4-yl)piperazino]ethanone Formula: C24H33N5O2 MolecularWeight: 423.55112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=NC=NC(=C3)N4CCCCC4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=NC=NC(=C3)N4CCCCC4

InChI

InChI=1S/C24H33N5O2/c1-19(2)20-6-8-21(9-7-20)31-17-24(30)29-14-12-28(13-15-29)23-16-22(25-18-26-23)27-10-4-3-5-11-27/h6-9,16,18-19H,3-5,10-15,17H2,1-2H3