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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)N3CCN(CC3)C(=NCCC4=CC=CC=C4)N)O

Isomeric SMILES

C1CCC(C1)C(C2=CC=CC=C2)(C(=O)N3CCN(CC3)C(=NCCC4=CC=CC=C4)N)O

InChI

InChI=1S/C26H34N4O2/c27-25(28-16-15-21-9-3-1-4-10-21)30-19-17-29(18-20-30)24(31)26(32,23-13-7-8-14-23)22-11-5-2-6-12-22/h1-6,9-12,23,32H,7-8,13-20H2,(H2,27,28)