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N-(4-cyclohexyl-1-cyclopropyl-2-oxidanyl-butyl)-2-(1H-imidazol-5-yl)propanamide

N-(4-cyclohexyl-1-cyclopropyl-2-oxidanyl-butyl)-2-(1H-imidazol-5-yl)propanamide

Systemtic Name:N-(4-cyclohexyl-1-cyclopropyl-2-oxidanyl-butyl)-2-(1H-imidazol-5-yl)propanamide
Openeye Name:N-(4-cyclohexyl-1-cyclopropyl-2-hydroxy-butyl)-2-(1H-imidazol-5-yl)propanamide
CAS Name:N-(4-cyclohexyl-1-cyclopropyl-2-hydroxybutyl)-2-(1H-imidazol-5-yl)propanamide
IUPAC Name:N-(4-cyclohexyl-1-cyclopropyl-2-hydroxybutyl)-2-(1H-imidazol-5-yl)propanamide
Traditional Name:N-(4-cyclohexyl-1-cyclopropyl-2-hydroxy-butyl)-2-(1H-imidazol-5-yl)propionamide
Formula: C19H31N3O2
MolecularWeight: 333.46834
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CN1)C(=O)NC(C2CC2)C(CCC3CCCCC3)O


Isomeric SMILES

CC(C1=CN=CN1)C(=O)NC(C2CC2)C(CCC3CCCCC3)O


InChI

InChI=1S/C19H31N3O2/c1-13(16-11-20-12-21-16)19(24)22-18(15-8-9-15)17(23)10-7-14-5-3-2-4-6-14/h11-15,17-18,23H,2-10H2,1H3,(H,20,21)(H,22,24)


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