N-[[1-[[3-butyl-2-(cyclobutylmethylsulfonyl)imidazol-4-yl]methyl]piperidin-3-yl]methyl]ethanamide

Systemtic Name: N-[[1-[[3-butyl-2-(cyclobutylmethylsulfonyl)imidazol-4-yl]methyl]piperidin-3-yl]methyl]ethanamide Openeye Name: N-[[1-[[3-butyl-2-(cyclobutylmethylsulfonyl)imidazol-4-yl]methyl]-3-piperidyl]methyl]acetamide CAS Name: N-[[1-[[3-butyl-2-(cyclobutylmethylsulfonyl)-4-imidazolyl]methyl]-3-piperidinyl]methyl]acetamide IUPAC Name: N-[[1-[[3-butyl-2-(cyclobutylmethylsulfonyl)imidazol-4-yl]methyl]piperidin-3-yl]methyl]acetamide Traditional Name: N-[[1-[[3-butyl-2-(cyclobutylmethylsulfonyl)imidazol-4-yl]methyl]-3-piperidyl]methyl]acetamide Formula: C21H36N4O3S MolecularWeight: 424.60054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=CN=C1S(=O)(=O)CC2CCC2)CN3CCCC(C3)CNC(=O)C

Isomeric SMILES

CCCCN1C(=CN=C1S(=O)(=O)CC2CCC2)CN3CCCC(C3)CNC(=O)C

InChI

InChI=1S/C21H36N4O3S/c1-3-4-11-25-20(13-23-21(25)29(27,28)16-18-7-5-8-18)15-24-10-6-9-19(14-24)12-22-17(2)26/h13,18-19H,3-12,14-16H2,1-2H3,(H,22,26)