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

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

Systemtic Name:(4-cyclobutylpiperazin-1-yl)-(7-methylsulfonyl-7-azaspiro[3.5]nonan-2-yl)methanone
Openeye Name:(4-cyclobutylpiperazin-1-yl)-(7-methylsulfonyl-7-azaspiro[3.5]nonan-2-yl)methanone
CAS Name:(4-cyclobutyl-1-piperazinyl)-(7-methylsulfonyl-7-azaspiro[3.5]nonan-2-yl)methanone
IUPAC Name:(4-cyclobutylpiperazin-1-yl)-(7-methylsulfonyl-7-azaspiro[3.5]nonan-2-yl)methanone
Traditional Name:(4-cyclobutylpiperazino)-(7-mesyl-7-azaspiro[3.5]nonan-2-yl)methanone
Formula: C18H31N3O3S
MolecularWeight: 369.52204
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCC2(CC1)CC(C2)C(=O)N3CCN(CC3)C4CCC4


Isomeric SMILES

CS(=O)(=O)N1CCC2(CC1)CC(C2)C(=O)N3CCN(CC3)C4CCC4


InChI

InChI=1S/C18H31N3O3S/c1-25(23,24)21-7-5-18(6-8-21)13-15(14-18)17(22)20-11-9-19(10-12-20)16-3-2-4-16/h15-16H,2-14H2,1H3


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