1-(4-cyclopentylpiperazin-1-yl)-2-(2-oxidanylphenoxy)ethanone

Systemtic Name: 1-(4-cyclopentylpiperazin-1-yl)-2-(2-oxidanylphenoxy)ethanone Openeye Name: 1-(4-cyclopentylpiperazin-1-yl)-2-(2-hydroxyphenoxy)ethanone CAS Name: 1-(4-cyclopentyl-1-piperazinyl)-2-(2-hydroxyphenoxy)ethanone IUPAC Name: 1-(4-cyclopentylpiperazin-1-yl)-2-(2-hydroxyphenoxy)ethanone Traditional Name: 1-(4-cyclopentylpiperazino)-2-(2-hydroxyphenoxy)ethanone Formula: C17H24N2O3 MolecularWeight: 304.38406

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CCN(CC2)C(=O)COC3=CC=CC=C3O

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C(=O)COC3=CC=CC=C3O

InChI

InChI=1S/C17H24N2O3/c20-15-7-3-4-8-16(15)22-13-17(21)19-11-9-18(10-12-19)14-5-1-2-6-14/h3-4,7-8,14,20H,1-2,5-6,9-13H2