N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-(5-methylpyrazol-1-yl)ethanamide

Systemtic Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-(5-methylpyrazol-1-yl)ethanamide Openeye Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-(5-methylpyrazol-1-yl)acetamide CAS Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-(5-methyl-1-pyrazolyl)acetamide IUPAC Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-(5-methylpyrazol-1-yl)acetamide Traditional Name: N-(8-methyl-8-azabicyclo[3.2.1]octan-3-yl)-2-(5-methylpyrazol-1-yl)acetamide Formula: C14H22N4O MolecularWeight: 262.35068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=NN1CC(=O)NC2CC3CCC(C2)N3C

Isomeric SMILES

CC1=CC=NN1CC(=O)NC2CC3CCC(C2)N3C

InChI

InChI=1S/C14H22N4O/c1-10-5-6-15-18(10)9-14(19)16-11-7-12-3-4-13(8-11)17(12)2/h5-6,11-13H,3-4,7-9H2,1-2H3,(H,16,19)