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

Systemtic Name: 1-(4-cyclopentylpiperazin-1-yl)-2-(4-methylphenoxy)ethanone Openeye Name: 1-(4-cyclopentylpiperazin-1-yl)-2-(4-methylphenoxy)ethanone CAS Name: 1-(4-cyclopentyl-1-piperazinyl)-2-(4-methylphenoxy)ethanone IUPAC Name: 1-(4-cyclopentylpiperazin-1-yl)-2-(4-methylphenoxy)ethanone Traditional Name: 1-(4-cyclopentylpiperazino)-2-(4-methylphenoxy)ethanone Formula: C18H26N2O2 MolecularWeight: 302.41124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3CCCC3

InChI

InChI=1S/C18H26N2O2/c1-15-6-8-17(9-7-15)22-14-18(21)20-12-10-19(11-13-20)16-4-2-3-5-16/h6-9,16H,2-5,10-14H2,1H3