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

Systemtic Name: N-(1-cyclohexyl-5-ethyl-6-methyl-3-oxidanyl-heptan-2-yl)-3-(1H-imidazol-5-yl)propanamide Openeye Name: N-[1-(cyclohexylmethyl)-4-ethyl-2-hydroxy-5-methyl-hexyl]-3-(1H-imidazol-5-yl)propanamide CAS Name: N-(1-cyclohexyl-5-ethyl-3-hydroxy-6-methylheptan-2-yl)-3-(1H-imidazol-5-yl)propanamide IUPAC Name: N-(1-cyclohexyl-5-ethyl-3-hydroxy-6-methylheptan-2-yl)-3-(1H-imidazol-5-yl)propanamide Traditional Name: N-[1-(cyclohexylmethyl)-4-ethyl-2-hydroxy-5-methyl-hexyl]-3-(1H-imidazol-5-yl)propionamide Formula: C22H39N3O2 MolecularWeight: 377.56396

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H39N3O2/c1-4-18(16(2)3)13-21(26)20(12-17-8-6-5-7-9-17)25-22(27)11-10-19-14-23-15-24-19/h14-18,20-21,26H,4-13H2,1-3H3,(H,23,24)(H,25,27)