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

Systemtic Name: N'-[1-[(2R)-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoyl]piperidin-4-yl]-2-(4-methylphenyl)ethanimidamide Openeye Name: N'-[1-[(2R)-2-cyclopentyl-2-hydroxy-2-phenyl-acetyl]-4-piperidyl]-2-(p-tolyl)acetamidine CAS Name: N'-[1-[(2R)-2-cyclopentyl-2-hydroxy-1-oxo-2-phenylethyl]-4-piperidinyl]-2-(4-methylphenyl)ethanimidamide IUPAC Name: N'-[1-[(2R)-2-cyclopentyl-2-hydroxy-2-phenylacetyl]piperidin-4-yl]-2-(4-methylphenyl)ethanimidamide Traditional Name: N'-[1-[(2R)-2-cyclopentyl-2-hydroxy-2-phenyl-acetyl]-4-piperidyl]-2-(p-tolyl)acetamidine Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=NC2CCN(CC2)C(=O)C(C3CCCC3)(C4=CC=CC=C4)O)N

Isomeric SMILES

CC1=CC=C(C=C1)CC(=NC2CCN(CC2)C(=O)[C@@](C3CCCC3)(C4=CC=CC=C4)O)N

InChI

InChI=1S/C27H35N3O2/c1-20-11-13-21(14-12-20)19-25(28)29-24-15-17-30(18-16-24)26(31)27(32,23-9-5-6-10-23)22-7-3-2-4-8-22/h2-4,7-8,11-14,23-24,32H,5-6,9-10,15-19H2,1H3,(H2,28,29)/t27-/m0/s1