2-[2-[2,3-bis(oxidanyl)propyl]-1-(cyclohexylmethyl)-3-cyclopentyl-2H-imidazol-4-yl]propanamide

Systemtic Name: 2-[2-[2,3-bis(oxidanyl)propyl]-1-(cyclohexylmethyl)-3-cyclopentyl-2H-imidazol-4-yl]propanamide Openeye Name: 2-[1-(cyclohexylmethyl)-3-cyclopentyl-2-(2,3-dihydroxypropyl)-2H-imidazol-4-yl]propanamide CAS Name: 2-[1-(cyclohexylmethyl)-3-cyclopentyl-2-(2,3-dihydroxypropyl)-2H-imidazol-4-yl]propanamide IUPAC Name: 2-[1-(cyclohexylmethyl)-3-cyclopentyl-2-(2,3-dihydroxypropyl)-2H-imidazol-4-yl]propanamide Traditional Name: 2-[1-(cyclohexylmethyl)-3-cyclopentyl-2-glyceryl-4-imidazolin-4-yl]propionamide Formula: C21H37N3O3 MolecularWeight: 379.53678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN(C(N1C2CCCC2)CC(CO)O)CC3CCCCC3)C(=O)N

Isomeric SMILES

CC(C1=CN(C(N1C2CCCC2)CC(CO)O)CC3CCCCC3)C(=O)N

InChI

InChI=1S/C21H37N3O3/c1-15(21(22)27)19-13-23(12-16-7-3-2-4-8-16)20(11-18(26)14-25)24(19)17-9-5-6-10-17/h13,15-18,20,25-26H,2-12,14H2,1H3,(H2,22,27)