2-(3,5-dimethylpyrazol-1-yl)-N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]ethanamide

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[1-(1-methyl-4-piperidyl)-3-piperidyl]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[1-(1-methyl-4-piperidinyl)-3-piperidinyl]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[1-(1-methyl-4-piperidyl)-3-piperidyl]acetamide Formula: C18H31N5O MolecularWeight: 333.47164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2CCCN(C2)C3CCN(CC3)C)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2CCCN(C2)C3CCN(CC3)C)C

InChI

InChI=1S/C18H31N5O/c1-14-11-15(2)23(20-14)13-18(24)19-16-5-4-8-22(12-16)17-6-9-21(3)10-7-17/h11,16-17H,4-10,12-13H2,1-3H3,(H,19,24)