N-(1-methylpiperidin-4-yl)-2-(3-methylpyrazol-1-yl)ethanamide

Systemtic Name: N-(1-methylpiperidin-4-yl)-2-(3-methylpyrazol-1-yl)ethanamide Openeye Name: N-(1-methyl-4-piperidyl)-2-(3-methylpyrazol-1-yl)acetamide CAS Name: N-(1-methyl-4-piperidinyl)-2-(3-methyl-1-pyrazolyl)acetamide IUPAC Name: N-(1-methylpiperidin-4-yl)-2-(3-methylpyrazol-1-yl)acetamide Traditional Name: N-(1-methyl-4-piperidyl)-2-(3-methylpyrazol-1-yl)acetamide Formula: C12H20N4O MolecularWeight: 236.3134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CC(=O)NC2CCN(CC2)C

Isomeric SMILES

CC1=NN(C=C1)CC(=O)NC2CCN(CC2)C

InChI

InChI=1S/C12H20N4O/c1-10-3-8-16(14-10)9-12(17)13-11-4-6-15(2)7-5-11/h3,8,11H,4-7,9H2,1-2H3,(H,13,17)