2-[6-methyl-2-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxy-N-(3,4,5-trimethoxyphenyl)ethanamide

Systemtic Name: 2-[6-methyl-2-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxy-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[6-methyl-2-(4-methyl-1-piperidyl)pyrimidin-4-yl]oxy-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[[6-methyl-2-(4-methyl-1-piperidinyl)-4-pyrimidinyl]oxy]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-[6-methyl-2-(4-methylpiperidin-1-yl)pyrimidin-4-yl]oxy-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-[6-methyl-2-(4-methylpiperidino)pyrimidin-4-yl]oxy-N-(3,4,5-trimethoxyphenyl)acetamide Formula: C22H30N4O5 MolecularWeight: 430.4974

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC(=CC(=N2)OCC(=O)NC3=CC(=C(C(=C3)OC)OC)OC)C

Isomeric SMILES

CC1CCN(CC1)C2=NC(=CC(=N2)OCC(=O)NC3=CC(=C(C(=C3)OC)OC)OC)C

InChI

InChI=1S/C22H30N4O5/c1-14-6-8-26(9-7-14)22-23-15(2)10-20(25-22)31-13-19(27)24-16-11-17(28-3)21(30-5)18(12-16)29-4/h10-12,14H,6-9,13H2,1-5H3,(H,24,27)