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

Systemtic Name: N-[6-(3,5-dimethylpiperidin-1-yl)-2-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-yl]ethanamide Openeye Name: N-[6-(3,5-dimethyl-1-piperidyl)-2-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-yl]acetamide CAS Name: N-[6-(3,5-dimethyl-1-piperidinyl)-2-(3,5-dimethyl-1-pyrazolyl)-4-pyrimidinyl]acetamide IUPAC Name: N-[6-(3,5-dimethylpiperidin-1-yl)-2-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-yl]acetamide Traditional Name: N-[6-(3,5-dimethylpiperidino)-2-(3,5-dimethylpyrazol-1-yl)pyrimidin-4-yl]acetamide Formula: C18H26N6O MolecularWeight: 342.43864

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C2=CC(=NC(=N2)N3C(=CC(=N3)C)C)NC(=O)C)C

Isomeric SMILES

CC1CC(CN(C1)C2=CC(=NC(=N2)N3C(=CC(=N3)C)C)NC(=O)C)C

InChI

InChI=1S/C18H26N6O/c1-11-6-12(2)10-23(9-11)17-8-16(19-15(5)25)20-18(21-17)24-14(4)7-13(3)22-24/h7-8,11-12H,6,9-10H2,1-5H3,(H,19,20,21,25)