(1R)-1-[1-[[3-butyl-2-(cyclobutylmethylsulfonyl)imidazol-4-yl]methyl]piperidin-4-yl]propan-1-ol

Systemtic Name: (1R)-1-[1-[[3-butyl-2-(cyclobutylmethylsulfonyl)imidazol-4-yl]methyl]piperidin-4-yl]propan-1-ol Openeye Name: (1R)-1-[1-[[3-butyl-2-(cyclobutylmethylsulfonyl)imidazol-4-yl]methyl]-4-piperidyl]propan-1-ol CAS Name: (1R)-1-[1-[[3-butyl-2-(cyclobutylmethylsulfonyl)-4-imidazolyl]methyl]-4-piperidinyl]-1-propanol IUPAC Name: (1R)-1-[1-[[3-butyl-2-(cyclobutylmethylsulfonyl)imidazol-4-yl]methyl]piperidin-4-yl]propan-1-ol Traditional Name: (1R)-1-[1-[[3-butyl-2-(cyclobutylmethylsulfonyl)imidazol-4-yl]methyl]-4-piperidyl]propan-1-ol Formula: C21H37N3O3S MolecularWeight: 411.60178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CN=C1S(=O)(=O)CC2CCC2)CN3CCC(CC3)C(CC)O

Isomeric SMILES

CCCCN1C(=CN=C1S(=O)(=O)CC2CCC2)CN3CCC(CC3)[C@@H](CC)O

InChI

InChI=1S/C21H37N3O3S/c1-3-5-11-24-19(15-23-12-9-18(10-13-23)20(25)4-2)14-22-21(24)28(26,27)16-17-7-6-8-17/h14,17-18,20,25H,3-13,15-16H2,1-2H3/t20-/m1/s1