2-(4-ethanoyl-2-methoxy-phenoxy)-N-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethyl]ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethyl]ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[2-[6-(4-methyl-1-piperidyl)pyrimidin-4-yl]oxyethyl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[2-[[6-(4-methyl-1-piperidinyl)-4-pyrimidinyl]oxy]ethyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[2-[6-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxyethyl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[2-[6-(4-methylpiperidino)pyrimidin-4-yl]oxyethyl]acetamide Formula: C23H30N4O5 MolecularWeight: 442.5081

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC(=NC=N2)OCCNC(=O)COC3=C(C=C(C=C3)C(=O)C)OC

Isomeric SMILES

CC1CCN(CC1)C2=CC(=NC=N2)OCCNC(=O)COC3=C(C=C(C=C3)C(=O)C)OC

InChI

InChI=1S/C23H30N4O5/c1-16-6-9-27(10-7-16)21-13-23(26-15-25-21)31-11-8-24-22(29)14-32-19-5-4-18(17(2)28)12-20(19)30-3/h4-5,12-13,15-16H,6-11,14H2,1-3H3,(H,24,29)