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

Systemtic Name: 4-(2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoyl)-N'-[[4-(hydroxymethyl)phenyl]methyl]piperazine-1-carboximidamide Openeye Name: 4-(2-cyclopentyl-2-hydroxy-2-phenyl-acetyl)-N'-[[4-(hydroxymethyl)phenyl]methyl]piperazine-1-carboxamidine CAS Name: 4-(2-cyclopentyl-2-hydroxy-1-oxo-2-phenylethyl)-N'-[[4-(hydroxymethyl)phenyl]methyl]-1-piperazinecarboximidamide IUPAC Name: 4-(2-cyclopentyl-2-hydroxy-2-phenylacetyl)-N'-[[4-(hydroxymethyl)phenyl]methyl]piperazine-1-carboximidamide Traditional Name: 4-(2-cyclopentyl-2-hydroxy-2-phenyl-acetyl)-N'-(4-methylolbenzyl)piperazine-1-carboxamidine Formula: C26H34N4O3 MolecularWeight: 450.57316

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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)CO)N)O

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O3/c27-25(28-18-20-10-12-21(19-31)13-11-20)30-16-14-29(15-17-30)24(32)26(33,23-8-4-5-9-23)22-6-2-1-3-7-22/h1-3,6-7,10-13,23,31,33H,4-5,8-9,14-19H2,(H2,27,28)