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

Systemtic Name: N'-[1-[(2R)-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoyl]piperidin-4-yl]-2-thiophen-2-yl-ethanimidamide Openeye Name: N'-[1-[(2R)-2-cyclopentyl-2-hydroxy-2-phenyl-acetyl]-4-piperidyl]-2-(2-thienyl)acetamidine CAS Name: N'-[1-[(2R)-2-cyclopentyl-2-hydroxy-1-oxo-2-phenylethyl]-4-piperidinyl]-2-thiophen-2-ylethanimidamide IUPAC Name: N'-[1-[(2R)-2-cyclopentyl-2-hydroxy-2-phenylacetyl]piperidin-4-yl]-2-thiophen-2-ylethanimidamide Traditional Name: N'-[1-[(2R)-2-cyclopentyl-2-hydroxy-2-phenyl-acetyl]-4-piperidyl]-2-(2-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=CC=CS4)N)O

Isomeric SMILES

C1CCC(C1)[C@@](C2=CC=CC=C2)(C(=O)N3CCC(CC3)N=C(CC4=CC=CS4)N)O

InChI

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