N-[1-(cyclohexylmethyl)piperidin-3-yl]-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-[1-(cyclohexylmethyl)piperidin-3-yl]-2-pyrazol-1-yl-ethanamide Openeye Name: N-[1-(cyclohexylmethyl)-3-piperidyl]-2-pyrazol-1-yl-acetamide CAS Name: N-[1-(cyclohexylmethyl)-3-piperidinyl]-2-(1-pyrazolyl)acetamide IUPAC Name: N-[1-(cyclohexylmethyl)piperidin-3-yl]-2-pyrazol-1-ylacetamide Traditional Name: N-[1-(cyclohexylmethyl)-3-piperidyl]-2-pyrazol-1-yl-acetamide Formula: C17H28N4O MolecularWeight: 304.43042

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CN2CCCC(C2)NC(=O)CN3C=CC=N3

Isomeric SMILES

C1CCC(CC1)CN2CCCC(C2)NC(=O)CN3C=CC=N3

InChI

InChI=1S/C17H28N4O/c22-17(14-21-11-5-9-18-21)19-16-8-4-10-20(13-16)12-15-6-2-1-3-7-15/h5,9,11,15-16H,1-4,6-8,10,12-14H2,(H,19,22)