(1R)-1-[1-[[3-(3-methoxypropyl)-2-methylsulfonyl-imidazol-4-yl]methyl]piperidin-4-yl]-3-methyl-butan-1-ol

Systemtic Name: (1R)-1-[1-[[3-(3-methoxypropyl)-2-methylsulfonyl-imidazol-4-yl]methyl]piperidin-4-yl]-3-methyl-butan-1-ol Openeye Name: (1R)-1-[1-[[3-(3-methoxypropyl)-2-methylsulfonyl-imidazol-4-yl]methyl]-4-piperidyl]-3-methyl-butan-1-ol CAS Name: (1R)-1-[1-[[3-(3-methoxypropyl)-2-methylsulfonyl-4-imidazolyl]methyl]-4-piperidinyl]-3-methyl-1-butanol IUPAC Name: (1R)-1-[1-[[3-(3-methoxypropyl)-2-methylsulfonylimidazol-4-yl]methyl]piperidin-4-yl]-3-methylbutan-1-ol Traditional Name: (1R)-1-[1-[[2-mesyl-3-(3-methoxypropyl)imidazol-4-yl]methyl]-4-piperidyl]-3-methyl-butan-1-ol Formula: C19H35N3O4S MolecularWeight: 401.5639

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1CCN(CC1)CC2=CN=C(N2CCCOC)S(=O)(=O)C)O

Isomeric SMILES

CC(C)C[C@H](C1CCN(CC1)CC2=CN=C(N2CCCOC)S(=O)(=O)C)O

InChI

InChI=1S/C19H35N3O4S/c1-15(2)12-18(23)16-6-9-21(10-7-16)14-17-13-20-19(27(4,24)25)22(17)8-5-11-26-3/h13,15-16,18,23H,5-12,14H2,1-4H3/t18-/m1/s1