4-(2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoyl)-N'-[(5-methylfuran-3-yl)methyl]piperazine-1-carboximidamide

Systemtic Name: 4-(2-cyclopentyl-2-oxidanyl-2-phenyl-ethanoyl)-N'-[(5-methylfuran-3-yl)methyl]piperazine-1-carboximidamide Openeye Name: 4-(2-cyclopentyl-2-hydroxy-2-phenyl-acetyl)-N'-[(5-methyl-3-furyl)methyl]piperazine-1-carboxamidine CAS Name: 4-(2-cyclopentyl-2-hydroxy-1-oxo-2-phenylethyl)-N'-[(5-methyl-3-furanyl)methyl]-1-piperazinecarboximidamide IUPAC Name: 4-(2-cyclopentyl-2-hydroxy-2-phenylacetyl)-N'-[(5-methylfuran-3-yl)methyl]piperazine-1-carboximidamide Traditional Name: 4-(2-cyclopentyl-2-hydroxy-2-phenyl-acetyl)-N'-[(5-methyl-3-furyl)methyl]piperazine-1-carboxamidine Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CO1)CN=C(N)N2CCN(CC2)C(=O)C(C3CCCC3)(C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC(=CO1)CN=C(N)N2CCN(CC2)C(=O)C(C3CCCC3)(C4=CC=CC=C4)O

InChI

InChI=1S/C24H32N4O3/c1-18-15-19(17-31-18)16-26-23(25)28-13-11-27(12-14-28)22(29)24(30,21-9-5-6-10-21)20-7-3-2-4-8-20/h2-4,7-8,15,17,21,30H,5-6,9-14,16H2,1H3,(H2,25,26)