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

Systemtic Name: N'-[1-[(2R)-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoyl]piperidin-4-yl]-2-(3-methylphenyl)ethanimidamide Openeye Name: N'-[1-[(2R)-2-cyclopentyl-2-hydroxy-2-phenyl-acetyl]-4-piperidyl]-2-(m-tolyl)acetamidine CAS Name: N'-[1-[(2R)-2-cyclopentyl-2-hydroxy-1-oxo-2-phenylethyl]-4-piperidinyl]-2-(3-methylphenyl)ethanimidamide IUPAC Name: N'-[1-[(2R)-2-cyclopentyl-2-hydroxy-2-phenylacetyl]piperidin-4-yl]-2-(3-methylphenyl)ethanimidamide Traditional Name: N'-[1-[(2R)-2-cyclopentyl-2-hydroxy-2-phenyl-acetyl]-4-piperidyl]-2-(m-tolyl)acetamidine Formula: C27H35N3O2 MolecularWeight: 433.5857

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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