4-[(2R)-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoyl]-N'-(1-phenylethyl)piperazine-1-carboximidamide

Systemtic Name: 4-[(2R)-2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoyl]-N'-(1-phenylethyl)piperazine-1-carboximidamide Openeye Name: 4-[(2R)-2-cyclopentyl-2-hydroxy-2-phenyl-acetyl]-N'-(1-phenylethyl)piperazine-1-carboxamidine CAS Name: 4-[(2R)-2-cyclopentyl-2-hydroxy-1-oxo-2-phenylethyl]-N'-(1-phenylethyl)-1-piperazinecarboximidamide IUPAC Name: 4-[(2R)-2-cyclopentyl-2-hydroxy-2-phenylacetyl]-N'-(1-phenylethyl)piperazine-1-carboximidamide Traditional Name: 4-[(2R)-2-cyclopentyl-2-hydroxy-2-phenyl-acetyl]-N'-(1-phenylethyl)piperazine-1-carboxamidine Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N=C(N)N2CCN(CC2)C(=O)C(C3CCCC3)(C4=CC=CC=C4)O

Isomeric SMILES

CC(C1=CC=CC=C1)N=C(N)N2CCN(CC2)C(=O)[C@@](C3CCCC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C26H34N4O2/c1-20(21-10-4-2-5-11-21)28-25(27)30-18-16-29(17-19-30)24(31)26(32,23-14-8-9-15-23)22-12-6-3-7-13-22/h2-7,10-13,20,23,32H,8-9,14-19H2,1H3,(H2,27,28)/t20?,26-/m0/s1