N-[(3S)-1-cycloheptylpiperidin-3-yl]-2-(3,5-dimethylpyrazol-1-yl)ethanamide

Systemtic Name: N-[(3S)-1-cycloheptylpiperidin-3-yl]-2-(3,5-dimethylpyrazol-1-yl)ethanamide Openeye Name: N-[(3S)-1-cycloheptyl-3-piperidyl]-2-(3,5-dimethylpyrazol-1-yl)acetamide CAS Name: N-[(3S)-1-cycloheptyl-3-piperidinyl]-2-(3,5-dimethyl-1-pyrazolyl)acetamide IUPAC Name: N-[(3S)-1-cycloheptylpiperidin-3-yl]-2-(3,5-dimethylpyrazol-1-yl)acetamide Traditional Name: N-[(3S)-1-cycloheptyl-3-piperidyl]-2-(3,5-dimethylpyrazol-1-yl)acetamide Formula: C19H32N4O MolecularWeight: 332.48358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2CCCN(C2)C3CCCCCC3)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)N[C@H]2CCCN(C2)C3CCCCCC3)C

InChI

InChI=1S/C19H32N4O/c1-15-12-16(2)23(21-15)14-19(24)20-17-8-7-11-22(13-17)18-9-5-3-4-6-10-18/h12,17-18H,3-11,13-14H2,1-2H3,(H,20,24)/t17-/m0/s1