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

Systemtic Name: N-[2-(4,6-dimethylpyrimidin-2-yl)ethyl]-2-(1-ethanoylpiperidin-4-yl)oxy-5-methoxy-benzamide Openeye Name: 2-[(1-acetyl-4-piperidyl)oxy]-N-[2-(4,6-dimethylpyrimidin-2-yl)ethyl]-5-methoxy-benzamide CAS Name: 2-[(1-acetyl-4-piperidinyl)oxy]-N-[2-(4,6-dimethyl-2-pyrimidinyl)ethyl]-5-methoxybenzamide IUPAC Name: 2-(1-acetylpiperidin-4-yl)oxy-N-[2-(4,6-dimethylpyrimidin-2-yl)ethyl]-5-methoxybenzamide Traditional Name: 2-[(1-acetyl-4-piperidyl)oxy]-N-[2-(4,6-dimethylpyrimidin-2-yl)ethyl]-5-methoxy-benzamide Formula: C23H30N4O4 MolecularWeight: 426.5087

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O4/c1-15-13-16(2)26-22(25-15)7-10-24-23(29)20-14-19(30-4)5-6-21(20)31-18-8-11-27(12-9-18)17(3)28/h5-6,13-14,18H,7-12H2,1-4H3,(H,24,29)