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

Systemtic Name: (6-cyclohexyl-6-azaspiro[2.5]octan-2-yl)-(4-cyclohexylpiperazin-1-yl)methanone Openeye Name: (6-cyclohexyl-6-azaspiro[2.5]octan-2-yl)-(4-cyclohexylpiperazin-1-yl)methanone CAS Name: (6-cyclohexyl-6-azaspiro[2.5]octan-2-yl)-(4-cyclohexyl-1-piperazinyl)methanone IUPAC Name: (6-cyclohexyl-6-azaspiro[2.5]octan-2-yl)-(4-cyclohexylpiperazin-1-yl)methanone Traditional Name: (6-cyclohexyl-6-azaspiro[2.5]octan-2-yl)-(4-cyclohexylpiperazino)methanone Formula: C24H41N3O MolecularWeight: 387.60184

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCC3(CC2)CC3C(=O)N4CCN(CC4)C5CCCCC5

Isomeric SMILES

C1CCC(CC1)N2CCC3(CC2)CC3C(=O)N4CCN(CC4)C5CCCCC5

InChI

InChI=1S/C24H41N3O/c28-23(27-17-15-26(16-18-27)21-9-5-2-6-10-21)22-19-24(22)11-13-25(14-12-24)20-7-3-1-4-8-20/h20-22H,1-19H2