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

Systemtic Name: 2-(4-azanylpiperidin-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: 2-(4-amino-1-piperidyl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: 2-(4-amino-1-piperidinyl)-N-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: 2-(4-aminopiperidin-1-yl)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: 2-(4-aminopiperidino)-N-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C13H23N5O MolecularWeight: 265.35462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)NC(=O)CN2CCC(CC2)N

Isomeric SMILES

CC1=C(C(=NN1C)C)NC(=O)CN2CCC(CC2)N

InChI

InChI=1S/C13H23N5O/c1-9-13(10(2)17(3)16-9)15-12(19)8-18-6-4-11(14)5-7-18/h11H,4-8,14H2,1-3H3,(H,15,19)