(4-cyclobutylpiperazin-1-yl)-(7-pyrimidin-5-yl-7-azaspiro[3.5]nonan-2-yl)methanone

Systemtic Name: (4-cyclobutylpiperazin-1-yl)-(7-pyrimidin-5-yl-7-azaspiro[3.5]nonan-2-yl)methanone Openeye Name: (4-cyclobutylpiperazin-1-yl)-(7-pyrimidin-5-yl-7-azaspiro[3.5]nonan-2-yl)methanone CAS Name: (4-cyclobutyl-1-piperazinyl)-[7-(5-pyrimidinyl)-7-azaspiro[3.5]nonan-2-yl]methanone IUPAC Name: (4-cyclobutylpiperazin-1-yl)-(7-pyrimidin-5-yl-7-azaspiro[3.5]nonan-2-yl)methanone Traditional Name: (4-cyclobutylpiperazino)-[7-(5-pyrimidyl)-7-azaspiro[3.5]nonan-2-yl]methanone Formula: C21H31N5O MolecularWeight: 369.50374

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCN(CC2)C(=O)C3CC4(C3)CCN(CC4)C5=CN=CN=C5

Isomeric SMILES

C1CC(C1)N2CCN(CC2)C(=O)C3CC4(C3)CCN(CC4)C5=CN=CN=C5

InChI

InChI=1S/C21H31N5O/c27-20(26-10-8-25(9-11-26)18-2-1-3-18)17-12-21(13-17)4-6-24(7-5-21)19-14-22-16-23-15-19/h14-18H,1-13H2