2-cyclopentyl-N-[1-[(E)-5-fluoranyl-4-methyl-pent-3-enyl]piperidin-4-yl]-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: 2-cyclopentyl-N-[1-[(E)-5-fluoranyl-4-methyl-pent-3-enyl]piperidin-4-yl]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-cyclopentyl-N-[1-[(E)-5-fluoro-4-methyl-pent-3-enyl]-4-piperidyl]-2-hydroxy-2-phenyl-acetamide CAS Name: 2-cyclopentyl-N-[1-[(E)-5-fluoro-4-methylpent-3-enyl]-4-piperidinyl]-2-hydroxy-2-phenylacetamide IUPAC Name: 2-cyclopentyl-N-[1-[(E)-5-fluoro-4-methylpent-3-enyl]piperidin-4-yl]-2-hydroxy-2-phenylacetamide Traditional Name: 2-cyclopentyl-N-[1-[(E)-5-fluoro-4-methyl-pent-3-enyl]-4-piperidyl]-2-hydroxy-2-phenyl-acetamide Formula: C24H35FN2O2 MolecularWeight: 402.545303

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCN1CCC(CC1)NC(=O)C(C2CCCC2)(C3=CC=CC=C3)O)CF

Isomeric SMILES

C/C(=C\CCN1CCC(CC1)NC(=O)C(C2CCCC2)(C3=CC=CC=C3)O)/CF

InChI

InChI=1S/C24H35FN2O2/c1-19(18-25)8-7-15-27-16-13-22(14-17-27)26-23(28)24(29,21-11-5-6-12-21)20-9-3-2-4-10-20/h2-4,8-10,21-22,29H,5-7,11-18H2,1H3,(H,26,28)/b19-8+