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

Systemtic Name: 2-(4-ethanoylphenoxy)-1-[4-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]piperazin-1-yl]ethanone Openeye Name: 2-(4-acetylphenoxy)-1-[4-[6-(4-methyl-1-piperidyl)pyrimidin-4-yl]piperazin-1-yl]ethanone CAS Name: 2-(4-acetylphenoxy)-1-[4-[6-(4-methyl-1-piperidinyl)-4-pyrimidinyl]-1-piperazinyl]ethanone IUPAC Name: 2-(4-acetylphenoxy)-1-[4-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]piperazin-1-yl]ethanone Traditional Name: 2-(4-acetylphenoxy)-1-[4-[6-(4-methylpiperidino)pyrimidin-4-yl]piperazino]ethanone Formula: C24H31N5O3 MolecularWeight: 437.53464

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC(=NC=N2)N3CCN(CC3)C(=O)COC4=CC=C(C=C4)C(=O)C

Isomeric SMILES

CC1CCN(CC1)C2=CC(=NC=N2)N3CCN(CC3)C(=O)COC4=CC=C(C=C4)C(=O)C

InChI

InChI=1S/C24H31N5O3/c1-18-7-9-27(10-8-18)22-15-23(26-17-25-22)28-11-13-29(14-12-28)24(31)16-32-21-5-3-20(4-6-21)19(2)30/h3-6,15,17-18H,7-14,16H2,1-2H3