N-(1-pyrimidin-2-ylpiperidin-3-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name: N-(1-pyrimidin-2-ylpiperidin-3-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-(1-pyrimidin-2-yl-3-piperidyl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[1-(2-pyrimidinyl)-3-piperidinyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-(1-pyrimidin-2-ylpiperidin-3-yl)-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[1-(2-pyrimidyl)-3-piperidyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C17H24N6O MolecularWeight: 328.41206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NC2CCCN(C2)C3=NC=CC=N3

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NC2CCCN(C2)C3=NC=CC=N3

InChI

InChI=1S/C17H24N6O/c1-12-15(13(2)22(3)21-12)10-16(24)20-14-6-4-9-23(11-14)17-18-7-5-8-19-17/h5,7-8,14H,4,6,9-11H2,1-3H3,(H,20,24)