3-ethanoyl-N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-ethanoyl-N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]-1H-pyrazole-5-carboxamide Openeye Name: 3-acetyl-N-[1-(1-methyl-4-piperidyl)-3-piperidyl]-1H-pyrazole-5-carboxamide CAS Name: 3-acetyl-N-[1-(1-methyl-4-piperidinyl)-3-piperidinyl]-1H-pyrazole-5-carboxamide IUPAC Name: 3-acetyl-N-[1-(1-methylpiperidin-4-yl)piperidin-3-yl]-1H-pyrazole-5-carboxamide Traditional Name: 3-acetyl-N-[1-(1-methyl-4-piperidyl)-3-piperidyl]-1H-pyrazole-5-carboxamide Formula: C17H27N5O2 MolecularWeight: 333.42858

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NNC(=C1)C(=O)NC2CCCN(C2)C3CCN(CC3)C

Isomeric SMILES

CC(=O)C1=NNC(=C1)C(=O)NC2CCCN(C2)C3CCN(CC3)C

InChI

InChI=1S/C17H27N5O2/c1-12(23)15-10-16(20-19-15)17(24)18-13-4-3-7-22(11-13)14-5-8-21(2)9-6-14/h10,13-14H,3-9,11H2,1-2H3,(H,18,24)(H,19,20)