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

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

Systemtic Name:N'-[1-[(2R)-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoyl]piperidin-4-yl]-2-thiophen-3-yl-ethanimidamide
Openeye Name:N'-[1-[(2R)-2-cyclopentyl-2-hydroxy-2-phenyl-acetyl]-4-piperidyl]-2-(3-thienyl)acetamidine
CAS Name:N'-[1-[(2R)-2-cyclopentyl-2-hydroxy-1-oxo-2-phenylethyl]-4-piperidinyl]-2-(3-thiophenyl)ethanimidamide
IUPAC Name:N'-[1-[(2R)-2-cyclopentyl-2-hydroxy-2-phenylacetyl]piperidin-4-yl]-2-thiophen-3-ylethanimidamide
Traditional Name:N'-[1-[(2R)-2-cyclopentyl-2-hydroxy-2-phenyl-acetyl]-4-piperidyl]-2-(3-thienyl)acetamidine
Formula: C24H31N3O2S
MolecularWeight: 425.58684
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H31N3O2S/c25-22(16-18-12-15-30-17-18)26-21-10-13-27(14-11-21)23(28)24(29,20-8-4-5-9-20)19-6-2-1-3-7-19/h1-3,6-7,12,15,17,20-21,29H,4-5,8-11,13-14,16H2,(H2,25,26)/t24-/m0/s1


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