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

Systemtic Name: (4-cyclobutylpiperazin-1-yl)-(6-cyclohexyl-6-azaspiro[2.5]octan-2-yl)methanone Openeye Name: (4-cyclobutylpiperazin-1-yl)-(6-cyclohexyl-6-azaspiro[2.5]octan-2-yl)methanone CAS Name: (4-cyclobutyl-1-piperazinyl)-(6-cyclohexyl-6-azaspiro[2.5]octan-2-yl)methanone IUPAC Name: (4-cyclobutylpiperazin-1-yl)-(6-cyclohexyl-6-azaspiro[2.5]octan-2-yl)methanone Traditional Name: (4-cyclobutylpiperazino)-(6-cyclohexyl-6-azaspiro[2.5]octan-2-yl)methanone Formula: C22H37N3O MolecularWeight: 359.54868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCC3(CC2)CC3C(=O)N4CCN(CC4)C5CCC5

Isomeric SMILES

C1CCC(CC1)N2CCC3(CC2)CC3C(=O)N4CCN(CC4)C5CCC5

InChI

InChI=1S/C22H37N3O/c26-21(25-15-13-24(14-16-25)19-7-4-8-19)20-17-22(20)9-11-23(12-10-22)18-5-2-1-3-6-18/h18-20H,1-17H2