1-(4-cyclopentylpiperazin-1-yl)-2-(3-oxidanylphenoxy)ethanone

Systemtic Name: 1-(4-cyclopentylpiperazin-1-yl)-2-(3-oxidanylphenoxy)ethanone Openeye Name: 1-(4-cyclopentylpiperazin-1-yl)-2-(3-hydroxyphenoxy)ethanone CAS Name: 1-(4-cyclopentyl-1-piperazinyl)-2-(3-hydroxyphenoxy)ethanone IUPAC Name: 1-(4-cyclopentylpiperazin-1-yl)-2-(3-hydroxyphenoxy)ethanone Traditional Name: 1-(4-cyclopentylpiperazino)-2-(3-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(=C3)O

Isomeric SMILES

C1CCC(C1)N2CCN(CC2)C(=O)COC3=CC=CC(=C3)O

InChI

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