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

Systemtic Name: N-[(3S)-1-(cyclohexylmethyl)piperidin-3-yl]-2-(3-methylpyrazol-1-yl)ethanamide Openeye Name: N-[(3S)-1-(cyclohexylmethyl)-3-piperidyl]-2-(3-methylpyrazol-1-yl)acetamide CAS Name: N-[(3S)-1-(cyclohexylmethyl)-3-piperidinyl]-2-(3-methyl-1-pyrazolyl)acetamide IUPAC Name: N-[(3S)-1-(cyclohexylmethyl)piperidin-3-yl]-2-(3-methylpyrazol-1-yl)acetamide Traditional Name: N-[(3S)-1-(cyclohexylmethyl)-3-piperidyl]-2-(3-methylpyrazol-1-yl)acetamide Formula: C18H30N4O MolecularWeight: 318.457

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CC(=O)NC2CCCN(C2)CC3CCCCC3

Isomeric SMILES

CC1=NN(C=C1)CC(=O)N[C@H]2CCCN(C2)CC3CCCCC3

InChI

InChI=1S/C18H30N4O/c1-15-9-11-22(20-15)14-18(23)19-17-8-5-10-21(13-17)12-16-6-3-2-4-7-16/h9,11,16-17H,2-8,10,12-14H2,1H3,(H,19,23)/t17-/m0/s1