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

Systemtic Name: 2-[methyl(piperidin-4-yl)amino]-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-[methyl(4-piperidyl)amino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-[methyl(4-piperidinyl)amino]-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-[methyl(piperidin-4-yl)amino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-[methyl(4-piperidyl)amino]-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C14H25N5O MolecularWeight: 279.3812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CN(C)C2CCNCC2

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CN(C)C2CCNCC2

InChI

InChI=1S/C14H25N5O/c1-10-14(11(2)19(4)17-10)16-13(20)9-18(3)12-5-7-15-8-6-12/h12,15H,5-9H2,1-4H3,(H,16,20)