N-(6-piperidin-1-ylpyridin-3-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-(6-piperidin-1-ylpyridin-3-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[6-(1-piperidyl)-3-pyridyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[6-(1-piperidinyl)-3-pyridinyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-(6-piperidin-1-ylpyridin-3-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-(6-piperidino-3-pyridyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C18H25N5O MolecularWeight: 327.424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NC2=CN=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NC2=CN=C(C=C2)N3CCCCC3

InChI

InChI=1S/C18H25N5O/c1-13-16(14(2)22(3)21-13)11-18(24)20-15-7-8-17(19-12-15)23-9-5-4-6-10-23/h7-8,12H,4-6,9-11H2,1-3H3,(H,20,24)