N-[2-(3,5-dimethylpyrazol-1-yl)-6-[3-(1-methylpiperidin-4-yl)oxyphenyl]pyrimidin-4-yl]ethanamide

Systemtic Name: N-[2-(3,5-dimethylpyrazol-1-yl)-6-[3-(1-methylpiperidin-4-yl)oxyphenyl]pyrimidin-4-yl]ethanamide Openeye Name: N-[2-(3,5-dimethylpyrazol-1-yl)-6-[3-[(1-methyl-4-piperidyl)oxy]phenyl]pyrimidin-4-yl]acetamide CAS Name: N-[2-(3,5-dimethyl-1-pyrazolyl)-6-[3-[(1-methyl-4-piperidinyl)oxy]phenyl]-4-pyrimidinyl]acetamide IUPAC Name: N-[2-(3,5-dimethylpyrazol-1-yl)-6-[3-(1-methylpiperidin-4-yl)oxyphenyl]pyrimidin-4-yl]acetamide Traditional Name: N-[2-(3,5-dimethylpyrazol-1-yl)-6-[3-[(1-methyl-4-piperidyl)oxy]phenyl]pyrimidin-4-yl]acetamide Formula: C23H28N6O2 MolecularWeight: 420.50742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NC(=CC(=N2)NC(=O)C)C3=CC(=CC=C3)OC4CCN(CC4)C)C

Isomeric SMILES

CC1=CC(=NN1C2=NC(=CC(=N2)NC(=O)C)C3=CC(=CC=C3)OC4CCN(CC4)C)C

InChI

InChI=1S/C23H28N6O2/c1-15-12-16(2)29(27-15)23-25-21(14-22(26-23)24-17(3)30)18-6-5-7-20(13-18)31-19-8-10-28(4)11-9-19/h5-7,12-14,19H,8-11H2,1-4H3,(H,24,25,26,30)