4-(2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoyl)-N'-(phenylmethyl)piperazine-1-carboximidamide

Systemtic Name: 4-(2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoyl)-N'-(phenylmethyl)piperazine-1-carboximidamide Openeye Name: N'-benzyl-4-(2-cyclopentyl-2-hydroxy-2-phenyl-acetyl)piperazine-1-carboxamidine CAS Name: 4-(2-cyclopentyl-2-hydroxy-1-oxo-2-phenylethyl)-N'-(phenylmethyl)-1-piperazinecarboximidamide IUPAC Name: N'-benzyl-4-(2-cyclopentyl-2-hydroxy-2-phenylacetyl)piperazine-1-carboximidamide Traditional Name: N'-benzyl-4-(2-cyclopentyl-2-hydroxy-2-phenyl-acetyl)piperazine-1-carboxamidine Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N4O2/c26-24(27-19-20-9-3-1-4-10-20)29-17-15-28(16-18-29)23(30)25(31,22-13-7-8-14-22)21-11-5-2-6-12-21/h1-6,9-12,22,31H,7-8,13-19H2,(H2,26,27)