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

Systemtic Name: N'-[1-(2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoyl)piperidin-4-yl]-2-phenyl-ethanimidamide Openeye Name: N'-[1-(2-cyclopentyl-2-hydroxy-2-phenyl-acetyl)-4-piperidyl]-2-phenyl-acetamidine CAS Name: N'-[1-(2-cyclopentyl-2-hydroxy-1-oxo-2-phenylethyl)-4-piperidinyl]-2-phenylethanimidamide IUPAC Name: N'-[1-(2-cyclopentyl-2-hydroxy-2-phenylacetyl)piperidin-4-yl]-2-phenylethanimidamide Traditional Name: N'-[1-(2-cyclopentyl-2-hydroxy-2-phenyl-acetyl)-4-piperidyl]-2-phenyl-acetamidine Formula: C26H33N3O2 MolecularWeight: 419.55912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33N3O2/c27-24(19-20-9-3-1-4-10-20)28-23-15-17-29(18-16-23)25(30)26(31,22-13-7-8-14-22)21-11-5-2-6-12-21/h1-6,9-12,22-23,31H,7-8,13-19H2,(H2,27,28)