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

Systemtic Name: (4-cycloheptylpiperazin-1-yl)-[6-(oxan-4-yl)-6-azaspiro[2.5]octan-2-yl]methanone Openeye Name: (4-cycloheptylpiperazin-1-yl)-(6-tetrahydropyran-4-yl-6-azaspiro[2.5]octan-2-yl)methanone CAS Name: (4-cycloheptyl-1-piperazinyl)-[6-(4-oxanyl)-6-azaspiro[2.5]octan-2-yl]methanone IUPAC Name: (4-cycloheptylpiperazin-1-yl)-[6-(oxan-4-yl)-6-azaspiro[2.5]octan-2-yl]methanone Traditional Name: (4-cycloheptylpiperazino)-(6-tetrahydropyran-4-yl-6-azaspiro[2.5]octan-2-yl)methanone Formula: C24H41N3O2 MolecularWeight: 403.60124

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N2CCN(CC2)C(=O)C3CC34CCN(CC4)C5CCOCC5

Isomeric SMILES

C1CCCC(CC1)N2CCN(CC2)C(=O)C3CC34CCN(CC4)C5CCOCC5

InChI

InChI=1S/C24H41N3O2/c28-23(27-15-13-26(14-16-27)20-5-3-1-2-4-6-20)22-19-24(22)9-11-25(12-10-24)21-7-17-29-18-8-21/h20-22H,1-19H2