N-(1-cycloheptylpiperidin-3-yl)-2-(3-methylpyrazol-1-yl)ethanamide

Systemtic Name: N-(1-cycloheptylpiperidin-3-yl)-2-(3-methylpyrazol-1-yl)ethanamide Openeye Name: N-(1-cycloheptyl-3-piperidyl)-2-(3-methylpyrazol-1-yl)acetamide CAS Name: N-(1-cycloheptyl-3-piperidinyl)-2-(3-methyl-1-pyrazolyl)acetamide IUPAC Name: N-(1-cycloheptylpiperidin-3-yl)-2-(3-methylpyrazol-1-yl)acetamide Traditional Name: N-(1-cycloheptyl-3-piperidyl)-2-(3-methylpyrazol-1-yl)acetamide Formula: C18H30N4O MolecularWeight: 318.457

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CC(=O)NC2CCCN(C2)C3CCCCCC3

Isomeric SMILES

CC1=NN(C=C1)CC(=O)NC2CCCN(C2)C3CCCCCC3

InChI

InChI=1S/C18H30N4O/c1-15-10-12-22(20-15)14-18(23)19-16-7-6-11-21(13-16)17-8-4-2-3-5-9-17/h10,12,16-17H,2-9,11,13-14H2,1H3,(H,19,23)