N'-[1-[(2R)-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoyl]piperidin-4-yl]-2-(3-fluorophenyl)ethanimidamide

Systemtic Name: N'-[1-[(2R)-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoyl]piperidin-4-yl]-2-(3-fluorophenyl)ethanimidamide Openeye Name: N'-[1-[(2R)-2-cyclopentyl-2-hydroxy-2-phenyl-acetyl]-4-piperidyl]-2-(3-fluorophenyl)acetamidine CAS Name: N'-[1-[(2R)-2-cyclopentyl-2-hydroxy-1-oxo-2-phenylethyl]-4-piperidinyl]-2-(3-fluorophenyl)ethanimidamide IUPAC Name: N'-[1-[(2R)-2-cyclopentyl-2-hydroxy-2-phenylacetyl]piperidin-4-yl]-2-(3-fluorophenyl)ethanimidamide Traditional Name: N'-[1-[(2R)-2-cyclopentyl-2-hydroxy-2-phenyl-acetyl]-4-piperidyl]-2-(3-fluorophenyl)acetamidine Formula: C26H32FN3O2 MolecularWeight: 437.549583

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)N3CCC(CC3)N=C(CC4=CC(=CC=C4)F)N)O

Isomeric SMILES

C1CCC(C1)[C@@](C2=CC=CC=C2)(C(=O)N3CCC(CC3)N=C(CC4=CC(=CC=C4)F)N)O

InChI

InChI=1S/C26H32FN3O2/c27-22-12-6-7-19(17-22)18-24(28)29-23-13-15-30(16-14-23)25(31)26(32,21-10-4-5-11-21)20-8-2-1-3-9-20/h1-3,6-9,12,17,21,23,32H,4-5,10-11,13-16,18H2,(H2,28,29)/t26-/m0/s1