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

Systemtic Name: N'-[1-[(2R)-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoyl]piperidin-4-yl]-2-(3-methoxyphenyl)ethanimidamide Openeye Name: N'-[1-[(2R)-2-cyclopentyl-2-hydroxy-2-phenyl-acetyl]-4-piperidyl]-2-(3-methoxyphenyl)acetamidine CAS Name: N'-[1-[(2R)-2-cyclopentyl-2-hydroxy-1-oxo-2-phenylethyl]-4-piperidinyl]-2-(3-methoxyphenyl)ethanimidamide IUPAC Name: N'-[1-[(2R)-2-cyclopentyl-2-hydroxy-2-phenylacetyl]piperidin-4-yl]-2-(3-methoxyphenyl)ethanimidamide Traditional Name: N'-[1-[(2R)-2-cyclopentyl-2-hydroxy-2-phenyl-acetyl]-4-piperidyl]-2-(3-methoxyphenyl)acetamidine Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=NC2CCN(CC2)C(=O)C(C3CCCC3)(C4=CC=CC=C4)O)N

Isomeric SMILES

COC1=CC=CC(=C1)CC(=NC2CCN(CC2)C(=O)[C@@](C3CCCC3)(C4=CC=CC=C4)O)N

InChI

InChI=1S/C27H35N3O3/c1-33-24-13-7-8-20(18-24)19-25(28)29-23-14-16-30(17-15-23)26(31)27(32,22-11-5-6-12-22)21-9-3-2-4-10-21/h2-4,7-10,13,18,22-23,32H,5-6,11-12,14-17,19H2,1H3,(H2,28,29)/t27-/m0/s1