1-[2-(4-cyclohexylpiperazin-1-yl)carbonyl-6-azaspiro[2.5]octan-6-yl]-2-(3-methylpyrazol-1-yl)ethanone

Systemtic Name: 1-[2-(4-cyclohexylpiperazin-1-yl)carbonyl-6-azaspiro[2.5]octan-6-yl]-2-(3-methylpyrazol-1-yl)ethanone Openeye Name: 1-[2-(4-cyclohexylpiperazine-1-carbonyl)-6-azaspiro[2.5]octan-6-yl]-2-(3-methylpyrazol-1-yl)ethanone CAS Name: 1-[2-[(4-cyclohexyl-1-piperazinyl)-oxomethyl]-6-azaspiro[2.5]octan-6-yl]-2-(3-methyl-1-pyrazolyl)ethanone IUPAC Name: 1-[2-(4-cyclohexylpiperazine-1-carbonyl)-6-azaspiro[2.5]octan-6-yl]-2-(3-methylpyrazol-1-yl)ethanone Traditional Name: 1-[2-(4-cyclohexylpiperazine-1-carbonyl)-6-azaspiro[2.5]octan-6-yl]-2-(3-methylpyrazol-1-yl)ethanone Formula: C24H37N5O2 MolecularWeight: 427.58288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CC(=O)N2CCC3(CC2)CC3C(=O)N4CCN(CC4)C5CCCCC5

Isomeric SMILES

CC1=NN(C=C1)CC(=O)N2CCC3(CC2)CC3C(=O)N4CCN(CC4)C5CCCCC5

InChI

InChI=1S/C24H37N5O2/c1-19-7-10-29(25-19)18-22(30)27-11-8-24(9-12-27)17-21(24)23(31)28-15-13-26(14-16-28)20-5-3-2-4-6-20/h7,10,20-21H,2-6,8-9,11-18H2,1H3