1-(4-piperidin-1-ylcarbonylpiperazin-1-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanone

Systemtic Name: 1-(4-piperidin-1-ylcarbonylpiperazin-1-yl)-2-(1,3,5-trimethylpyrazol-4-yl)ethanone Openeye Name: 1-[4-(piperidine-1-carbonyl)piperazin-1-yl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanone CAS Name: 1-[4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]-2-(1,3,5-trimethyl-4-pyrazolyl)ethanone IUPAC Name: 1-[4-(piperidine-1-carbonyl)piperazin-1-yl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanone Traditional Name: 1-[4-(piperidine-1-carbonyl)piperazino]-2-(1,3,5-trimethylpyrazol-4-yl)ethanone Formula: C18H29N5O2 MolecularWeight: 347.45516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)N2CCN(CC2)C(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)N2CCN(CC2)C(=O)N3CCCCC3

InChI

InChI=1S/C18H29N5O2/c1-14-16(15(2)20(3)19-14)13-17(24)21-9-11-23(12-10-21)18(25)22-7-5-4-6-8-22/h4-13H2,1-3H3