1-[3-(cyclohexylmethylsulfonyl)-3-azabicyclo[2.2.1]heptan-2-yl]-5-pyridin-2-yl-pentan-1-one

Systemtic Name: 1-[3-(cyclohexylmethylsulfonyl)-3-azabicyclo[2.2.1]heptan-2-yl]-5-pyridin-2-yl-pentan-1-one Openeye Name: 1-[3-(cyclohexylmethylsulfonyl)-3-azabicyclo[2.2.1]heptan-2-yl]-5-(2-pyridyl)pentan-1-one CAS Name: 1-[3-(cyclohexylmethylsulfonyl)-3-azabicyclo[2.2.1]heptan-2-yl]-5-(2-pyridinyl)-1-pentanone IUPAC Name: 1-[3-(cyclohexylmethylsulfonyl)-3-azabicyclo[2.2.1]heptan-2-yl]-5-pyridin-2-ylpentan-1-one Traditional Name: 1-[3-(cyclohexylmethylsulfonyl)-3-azabicyclo[2.2.1]heptan-2-yl]-5-(2-pyridyl)pentan-1-one Formula: C23H34N2O3S MolecularWeight: 418.59266

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CS(=O)(=O)N2C3CCC(C3)C2C(=O)CCCCC4=CC=CC=N4

Isomeric SMILES

C1CCC(CC1)CS(=O)(=O)N2C3CCC(C3)C2C(=O)CCCCC4=CC=CC=N4

InChI

InChI=1S/C23H34N2O3S/c26-22(12-5-4-10-20-11-6-7-15-24-20)23-19-13-14-21(16-19)25(23)29(27,28)17-18-8-2-1-3-9-18/h6-7,11,15,18-19,21,23H,1-5,8-10,12-14,16-17H2