N-(1-cyclohexyl-4,4-dimethyl-3-oxidanyl-pentan-2-yl)-3-(1H-imidazol-5-yl)propanamide

Systemtic Name: N-(1-cyclohexyl-4,4-dimethyl-3-oxidanyl-pentan-2-yl)-3-(1H-imidazol-5-yl)propanamide Openeye Name: N-[1-(cyclohexylmethyl)-2-hydroxy-3,3-dimethyl-butyl]-3-(1H-imidazol-5-yl)propanamide CAS Name: N-(1-cyclohexyl-3-hydroxy-4,4-dimethylpentan-2-yl)-3-(1H-imidazol-5-yl)propanamide IUPAC Name: N-(1-cyclohexyl-3-hydroxy-4,4-dimethylpentan-2-yl)-3-(1H-imidazol-5-yl)propanamide Traditional Name: N-[1-(cyclohexylmethyl)-2-hydroxy-3,3-dimethyl-butyl]-3-(1H-imidazol-5-yl)propionamide Formula: C19H33N3O2 MolecularWeight: 335.48422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(CC1CCCCC1)NC(=O)CCC2=CN=CN2)O

Isomeric SMILES

CC(C)(C)C(C(CC1CCCCC1)NC(=O)CCC2=CN=CN2)O

InChI

InChI=1S/C19H33N3O2/c1-19(2,3)18(24)16(11-14-7-5-4-6-8-14)22-17(23)10-9-15-12-20-13-21-15/h12-14,16,18,24H,4-11H2,1-3H3,(H,20,21)(H,22,23)