[(2R)-4-cyclobutyl-2-methyl-piperazin-1-yl]-(7-methylsulfonyl-7-azaspiro[3.5]nonan-2-yl)methanone

Systemtic Name: [(2R)-4-cyclobutyl-2-methyl-piperazin-1-yl]-(7-methylsulfonyl-7-azaspiro[3.5]nonan-2-yl)methanone Openeye Name: [(2R)-4-cyclobutyl-2-methyl-piperazin-1-yl]-(7-methylsulfonyl-7-azaspiro[3.5]nonan-2-yl)methanone CAS Name: [(2R)-4-cyclobutyl-2-methyl-1-piperazinyl]-(7-methylsulfonyl-7-azaspiro[3.5]nonan-2-yl)methanone IUPAC Name: [(2R)-4-cyclobutyl-2-methylpiperazin-1-yl]-(7-methylsulfonyl-7-azaspiro[3.5]nonan-2-yl)methanone Traditional Name: [(2R)-4-cyclobutyl-2-methyl-piperazino]-(7-mesyl-7-azaspiro[3.5]nonan-2-yl)methanone Formula: C19H33N3O3S MolecularWeight: 383.54862

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C2CC3(C2)CCN(CC3)S(=O)(=O)C)C4CCC4

Isomeric SMILES

C[C@@H]1CN(CCN1C(=O)C2CC3(C2)CCN(CC3)S(=O)(=O)C)C4CCC4

InChI

InChI=1S/C19H33N3O3S/c1-15-14-20(17-4-3-5-17)10-11-22(15)18(23)16-12-19(13-16)6-8-21(9-7-19)26(2,24)25/h15-17H,3-14H2,1-2H3/t15-/m1/s1