2-azanyl-N-(1-cyclohexyl-6-methyl-3-oxidanyl-heptyl)-3-(1H-imidazol-5-yl)propanamide

Systemtic Name: 2-azanyl-N-(1-cyclohexyl-6-methyl-3-oxidanyl-heptyl)-3-(1H-imidazol-5-yl)propanamide Openeye Name: 2-amino-N-(1-cyclohexyl-3-hydroxy-6-methyl-heptyl)-3-(1H-imidazol-5-yl)propanamide CAS Name: 2-amino-N-(1-cyclohexyl-3-hydroxy-6-methylheptyl)-3-(1H-imidazol-5-yl)propanamide IUPAC Name: 2-amino-N-(1-cyclohexyl-3-hydroxy-6-methylheptyl)-3-(1H-imidazol-5-yl)propanamide Traditional Name: 2-amino-N-(1-cyclohexyl-3-hydroxy-6-methyl-heptyl)-3-(1H-imidazol-5-yl)propionamide Formula: C20H36N4O2 MolecularWeight: 364.52544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(CC(C1CCCCC1)NC(=O)C(CC2=CN=CN2)N)O

Isomeric SMILES

CC(C)CCC(CC(C1CCCCC1)NC(=O)C(CC2=CN=CN2)N)O

InChI

InChI=1S/C20H36N4O2/c1-14(2)8-9-17(25)11-19(15-6-4-3-5-7-15)24-20(26)18(21)10-16-12-22-13-23-16/h12-15,17-19,25H,3-11,21H2,1-2H3,(H,22,23)(H,24,26)