(4-cyclohexylpiperazin-1-yl)-[6-(oxan-4-yl)-6-azaspiro[2.5]octan-2-yl]methanone

Systemtic Name: (4-cyclohexylpiperazin-1-yl)-[6-(oxan-4-yl)-6-azaspiro[2.5]octan-2-yl]methanone Openeye Name: (4-cyclohexylpiperazin-1-yl)-(6-tetrahydropyran-4-yl-6-azaspiro[2.5]octan-2-yl)methanone CAS Name: (4-cyclohexyl-1-piperazinyl)-[6-(4-oxanyl)-6-azaspiro[2.5]octan-2-yl]methanone IUPAC Name: (4-cyclohexylpiperazin-1-yl)-[6-(oxan-4-yl)-6-azaspiro[2.5]octan-2-yl]methanone Traditional Name: (4-cyclohexylpiperazino)-(6-tetrahydropyran-4-yl-6-azaspiro[2.5]octan-2-yl)methanone Formula: C23H39N3O2 MolecularWeight: 389.57466

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(CC2)C(=O)C3CC34CCN(CC4)C5CCOCC5

Isomeric SMILES

C1CCC(CC1)N2CCN(CC2)C(=O)C3CC34CCN(CC4)C5CCOCC5

InChI

InChI=1S/C23H39N3O2/c27-22(26-14-12-25(13-15-26)19-4-2-1-3-5-19)21-18-23(21)8-10-24(11-9-23)20-6-16-28-17-7-20/h19-21H,1-18H2