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

Systemtic Name: 1-(4-cyclohexylpiperazin-1-yl)-2-(4-methylphenoxy)ethanone Openeye Name: 1-(4-cyclohexylpiperazin-1-yl)-2-(4-methylphenoxy)ethanone CAS Name: 1-(4-cyclohexyl-1-piperazinyl)-2-(4-methylphenoxy)ethanone IUPAC Name: 1-(4-cyclohexylpiperazin-1-yl)-2-(4-methylphenoxy)ethanone Traditional Name: 1-(4-cyclohexylpiperazino)-2-(4-methylphenoxy)ethanone Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3CCCCC3

InChI

InChI=1S/C19H28N2O2/c1-16-7-9-18(10-8-16)23-15-19(22)21-13-11-20(12-14-21)17-5-3-2-4-6-17/h7-10,17H,2-6,11-15H2,1H3