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

Systemtic Name: N'-[1-[(2R)-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoyl]piperidin-4-yl]-2-(4-hydroxyphenyl)ethanimidamide Openeye Name: N'-[1-[(2R)-2-cyclopentyl-2-hydroxy-2-phenyl-acetyl]-4-piperidyl]-2-(4-hydroxyphenyl)acetamidine CAS Name: N'-[1-[(2R)-2-cyclopentyl-2-hydroxy-1-oxo-2-phenylethyl]-4-piperidinyl]-2-(4-hydroxyphenyl)ethanimidamide IUPAC Name: N'-[1-[(2R)-2-cyclopentyl-2-hydroxy-2-phenylacetyl]piperidin-4-yl]-2-(4-hydroxyphenyl)ethanimidamide Traditional Name: N'-[1-[(2R)-2-cyclopentyl-2-hydroxy-2-phenyl-acetyl]-4-piperidyl]-2-(4-hydroxyphenyl)acetamidine Formula: C26H33N3O3 MolecularWeight: 435.55852

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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=C(C=C4)O)N)O

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O3/c27-24(18-19-10-12-23(30)13-11-19)28-22-14-16-29(17-15-22)25(31)26(32,21-8-4-5-9-21)20-6-2-1-3-7-20/h1-3,6-7,10-13,21-22,30,32H,4-5,8-9,14-18H2,(H2,27,28)/t26-/m0/s1