N-[(1R)-3-[[(4R)-2-azanyl-4-(2-cyclohexylethyl)-1-methyl-5-oxidanylidene-imidazol-4-yl]methyl]cyclohexyl]ethanamide

Systemtic Name: N-[(1R)-3-[[(4R)-2-azanyl-4-(2-cyclohexylethyl)-1-methyl-5-oxidanylidene-imidazol-4-yl]methyl]cyclohexyl]ethanamide Openeye Name: N-[(1R)-3-[[(4R)-2-amino-4-(2-cyclohexylethyl)-1-methyl-5-oxo-imidazol-4-yl]methyl]cyclohexyl]acetamide CAS Name: N-[(1R)-3-[[(4R)-2-amino-4-(2-cyclohexylethyl)-1-methyl-5-oxo-4-imidazolyl]methyl]cyclohexyl]acetamide IUPAC Name: N-[(1R)-3-[[(4R)-2-amino-4-(2-cyclohexylethyl)-1-methyl-5-oxoimidazol-4-yl]methyl]cyclohexyl]acetamide Traditional Name: N-[(1R)-3-[[(4R)-2-amino-4-(2-cyclohexylethyl)-5-keto-1-methyl-2-imidazolin-4-yl]methyl]cyclohexyl]acetamide Formula: C21H36N4O2 MolecularWeight: 376.53614

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCCC(C1)CC2(C(=O)N(C(=N2)N)C)CCC3CCCCC3

Isomeric SMILES

CC(=O)N[C@@H]1CCCC(C1)C[C@@]2(C(=O)N(C(=N2)N)C)CCC3CCCCC3

InChI

InChI=1S/C21H36N4O2/c1-15(26)23-18-10-6-9-17(13-18)14-21(19(27)25(2)20(22)24-21)12-11-16-7-4-3-5-8-16/h16-18H,3-14H2,1-2H3,(H2,22,24)(H,23,26)/t17?,18-,21-/m1/s1