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

Systemtic Name: 4-(2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoyl)-N'-[(4-hydroxyphenyl)methyl]piperazine-1-carboximidamide Openeye Name: 4-(2-cyclopentyl-2-hydroxy-2-phenyl-acetyl)-N'-[(4-hydroxyphenyl)methyl]piperazine-1-carboxamidine CAS Name: 4-(2-cyclopentyl-2-hydroxy-1-oxo-2-phenylethyl)-N'-[(4-hydroxyphenyl)methyl]-1-piperazinecarboximidamide IUPAC Name: 4-(2-cyclopentyl-2-hydroxy-2-phenylacetyl)-N'-[(4-hydroxyphenyl)methyl]piperazine-1-carboximidamide Traditional Name: 4-(2-cyclopentyl-2-hydroxy-2-phenyl-acetyl)-N'-(4-hydroxybenzyl)piperazine-1-carboxamidine Formula: C25H32N4O3 MolecularWeight: 436.54658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)N3CCN(CC3)C(=NCC4=CC=C(C=C4)O)N)O

Isomeric SMILES

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)N3CCN(CC3)C(=NCC4=CC=C(C=C4)O)N)O

InChI

InChI=1S/C25H32N4O3/c26-24(27-18-19-10-12-22(30)13-11-19)29-16-14-28(15-17-29)23(31)25(32,21-8-4-5-9-21)20-6-2-1-3-7-20/h1-3,6-7,10-13,21,30,32H,4-5,8-9,14-18H2,(H2,26,27)