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

Systemtic Name: 2-(2-methylphenoxy)-1-[4-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]piperazin-1-yl]ethanone Openeye Name: 2-(2-methylphenoxy)-1-[4-[6-(4-methyl-1-piperidyl)pyrimidin-4-yl]piperazin-1-yl]ethanone CAS Name: 2-(2-methylphenoxy)-1-[4-[6-(4-methyl-1-piperidinyl)-4-pyrimidinyl]-1-piperazinyl]ethanone IUPAC Name: 2-(2-methylphenoxy)-1-[4-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]piperazin-1-yl]ethanone Traditional Name: 2-(2-methylphenoxy)-1-[4-[6-(4-methylpiperidino)pyrimidin-4-yl]piperazino]ethanone Formula: C23H31N5O2 MolecularWeight: 409.52454

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC(=NC=N2)N3CCN(CC3)C(=O)COC4=CC=CC=C4C

Isomeric SMILES

CC1CCN(CC1)C2=CC(=NC=N2)N3CCN(CC3)C(=O)COC4=CC=CC=C4C

InChI

InChI=1S/C23H31N5O2/c1-18-7-9-26(10-8-18)21-15-22(25-17-24-21)27-11-13-28(14-12-27)23(29)16-30-20-6-4-3-5-19(20)2/h3-6,15,17-18H,7-14,16H2,1-2H3