N-[(4,6-dimethylpyrimidin-2-yl)methyl]-2-(1-ethanoylpiperidin-4-yl)oxy-5-methoxy-benzamide

Systemtic Name: N-[(4,6-dimethylpyrimidin-2-yl)methyl]-2-(1-ethanoylpiperidin-4-yl)oxy-5-methoxy-benzamide Openeye Name: 2-[(1-acetyl-4-piperidyl)oxy]-N-[(4,6-dimethylpyrimidin-2-yl)methyl]-5-methoxy-benzamide CAS Name: 2-[(1-acetyl-4-piperidinyl)oxy]-N-[(4,6-dimethyl-2-pyrimidinyl)methyl]-5-methoxybenzamide IUPAC Name: 2-(1-acetylpiperidin-4-yl)oxy-N-[(4,6-dimethylpyrimidin-2-yl)methyl]-5-methoxybenzamide Traditional Name: 2-[(1-acetyl-4-piperidyl)oxy]-N-[(4,6-dimethylpyrimidin-2-yl)methyl]-5-methoxy-benzamide Formula: C22H28N4O4 MolecularWeight: 412.48212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)CNC(=O)C2=C(C=CC(=C2)OC)OC3CCN(CC3)C(=O)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)CNC(=O)C2=C(C=CC(=C2)OC)OC3CCN(CC3)C(=O)C)C

InChI

InChI=1S/C22H28N4O4/c1-14-11-15(2)25-21(24-14)13-23-22(28)19-12-18(29-4)5-6-20(19)30-17-7-9-26(10-8-17)16(3)27/h5-6,11-12,17H,7-10,13H2,1-4H3,(H,23,28)