4-(2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoyl)-N'-[(3-methoxyphenyl)methyl]piperazine-1-carboximidamide

Systemtic Name: 4-(2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoyl)-N'-[(3-methoxyphenyl)methyl]piperazine-1-carboximidamide Openeye Name: 4-(2-cyclopentyl-2-hydroxy-2-phenyl-acetyl)-N'-[(3-methoxyphenyl)methyl]piperazine-1-carboxamidine CAS Name: 4-(2-cyclopentyl-2-hydroxy-1-oxo-2-phenylethyl)-N'-[(3-methoxyphenyl)methyl]-1-piperazinecarboximidamide IUPAC Name: 4-(2-cyclopentyl-2-hydroxy-2-phenylacetyl)-N'-[(3-methoxyphenyl)methyl]piperazine-1-carboximidamide Traditional Name: 4-(2-cyclopentyl-2-hydroxy-2-phenyl-acetyl)-N'-m-anisyl-piperazine-1-carboxamidine Formula: C26H34N4O3 MolecularWeight: 450.57316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN=C(N)N2CCN(CC2)C(=O)C(C3CCCC3)(C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=CC(=C1)CN=C(N)N2CCN(CC2)C(=O)C(C3CCCC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C26H34N4O3/c1-33-23-13-7-8-20(18-23)19-28-25(27)30-16-14-29(15-17-30)24(31)26(32,22-11-5-6-12-22)21-9-3-2-4-10-21/h2-4,7-10,13,18,22,32H,5-6,11-12,14-17,19H2,1H3,(H2,27,28)