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N-(1-cyclohexyl-4-cyclopropyl-4-fluoranyl-3-oxidanyl-butan-2-yl)-3-(1H-imidazol-5-yl)propanamide

N-(1-cyclohexyl-4-cyclopropyl-4-fluoranyl-3-oxidanyl-butan-2-yl)-3-(1H-imidazol-5-yl)propanamide

Systemtic Name:N-(1-cyclohexyl-4-cyclopropyl-4-fluoranyl-3-oxidanyl-butan-2-yl)-3-(1H-imidazol-5-yl)propanamide
Openeye Name:N-[1-(cyclohexylmethyl)-3-cyclopropyl-3-fluoro-2-hydroxy-propyl]-3-(1H-imidazol-5-yl)propanamide
CAS Name:N-(1-cyclohexyl-4-cyclopropyl-4-fluoro-3-hydroxybutan-2-yl)-3-(1H-imidazol-5-yl)propanamide
IUPAC Name:N-(1-cyclohexyl-4-cyclopropyl-4-fluoro-3-hydroxybutan-2-yl)-3-(1H-imidazol-5-yl)propanamide
Traditional Name:N-[1-(cyclohexylmethyl)-3-cyclopropyl-3-fluoro-2-hydroxy-propyl]-3-(1H-imidazol-5-yl)propionamide
Formula: C19H30FN3O2
MolecularWeight: 351.458803
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(C2CC2)F)O)NC(=O)CCC3=CN=CN3


Isomeric SMILES

C1CCC(CC1)CC(C(C(C2CC2)F)O)NC(=O)CCC3=CN=CN3


InChI

InChI=1S/C19H30FN3O2/c20-18(14-6-7-14)19(25)16(10-13-4-2-1-3-5-13)23-17(24)9-8-15-11-21-12-22-15/h11-14,16,18-19,25H,1-10H2,(H,21,22)(H,23,24)


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