(4-cyclobutylpiperazin-1-yl)-[6-(6-methoxypyridin-2-yl)-6-azaspiro[2.5]octan-2-yl]methanone

Systemtic Name: (4-cyclobutylpiperazin-1-yl)-[6-(6-methoxypyridin-2-yl)-6-azaspiro[2.5]octan-2-yl]methanone Openeye Name: (4-cyclobutylpiperazin-1-yl)-[6-(6-methoxy-2-pyridyl)-6-azaspiro[2.5]octan-2-yl]methanone CAS Name: (4-cyclobutyl-1-piperazinyl)-[6-(6-methoxy-2-pyridinyl)-6-azaspiro[2.5]octan-2-yl]methanone IUPAC Name: (4-cyclobutylpiperazin-1-yl)-[6-(6-methoxypyridin-2-yl)-6-azaspiro[2.5]octan-2-yl]methanone Traditional Name: (4-cyclobutylpiperazino)-[6-(6-methoxy-2-pyridyl)-6-azaspiro[2.5]octan-2-yl]methanone Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=N1)N2CCC3(CC2)CC3C(=O)N4CCN(CC4)C5CCC5

Isomeric SMILES

COC1=CC=CC(=N1)N2CCC3(CC2)CC3C(=O)N4CCN(CC4)C5CCC5

InChI

InChI=1S/C22H32N4O2/c1-28-20-7-3-6-19(23-20)25-10-8-22(9-11-25)16-18(22)21(27)26-14-12-24(13-15-26)17-4-2-5-17/h3,6-7,17-18H,2,4-5,8-16H2,1H3