3-cyclohexyl-1-[(2R)-2-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-6-azaspiro[2.5]octan-6-yl]propan-1-one

Systemtic Name: 3-cyclohexyl-1-[(2R)-2-(4-pyridin-2-ylpiperazin-1-yl)carbonyl-6-azaspiro[2.5]octan-6-yl]propan-1-one Openeye Name: 3-cyclohexyl-1-[(2R)-2-[4-(2-pyridyl)piperazine-1-carbonyl]-6-azaspiro[2.5]octan-6-yl]propan-1-one CAS Name: 3-cyclohexyl-1-[(2R)-2-[oxo-[4-(2-pyridinyl)-1-piperazinyl]methyl]-6-azaspiro[2.5]octan-6-yl]-1-propanone IUPAC Name: 3-cyclohexyl-1-[(2R)-2-(4-pyridin-2-ylpiperazine-1-carbonyl)-6-azaspiro[2.5]octan-6-yl]propan-1-one Traditional Name: 3-cyclohexyl-1-[(2R)-2-[4-(2-pyridyl)piperazine-1-carbonyl]-6-azaspiro[2.5]octan-6-yl]propan-1-one Formula: C26H38N4O2 MolecularWeight: 438.60552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC(=O)N2CCC3(CC2)CC3C(=O)N4CCN(CC4)C5=CC=CC=N5

Isomeric SMILES

C1CCC(CC1)CCC(=O)N2CCC3(CC2)C[C@H]3C(=O)N4CCN(CC4)C5=CC=CC=N5

InChI

InChI=1S/C26H38N4O2/c31-24(10-9-21-6-2-1-3-7-21)29-14-11-26(12-15-29)20-22(26)25(32)30-18-16-28(17-19-30)23-8-4-5-13-27-23/h4-5,8,13,21-22H,1-3,6-7,9-12,14-20H2/t22-/m0/s1