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

Systemtic Name: N-[(6-piperidin-1-ylpyridin-3-yl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[[6-(1-piperidyl)-3-pyridyl]methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[[6-(1-piperidinyl)-3-pyridinyl]methyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[(6-piperidin-1-ylpyridin-3-yl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[(6-piperidino-3-pyridyl)methyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C19H27N5O MolecularWeight: 341.45058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NCC2=CN=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NCC2=CN=C(C=C2)N3CCCCC3

InChI

InChI=1S/C19H27N5O/c1-14-17(15(2)23(3)22-14)11-19(25)21-13-16-7-8-18(20-12-16)24-9-5-4-6-10-24/h7-8,12H,4-6,9-11,13H2,1-3H3,(H,21,25)