1-(4-cyclohexylpiperazin-1-yl)-2-(3-methylphenoxy)ethanone

Systemtic Name: 1-(4-cyclohexylpiperazin-1-yl)-2-(3-methylphenoxy)ethanone Openeye Name: 1-(4-cyclohexylpiperazin-1-yl)-2-(3-methylphenoxy)ethanone CAS Name: 1-(4-cyclohexyl-1-piperazinyl)-2-(3-methylphenoxy)ethanone IUPAC Name: 1-(4-cyclohexylpiperazin-1-yl)-2-(3-methylphenoxy)ethanone Traditional Name: 1-(4-cyclohexylpiperazino)-2-(3-methylphenoxy)ethanone Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H28N2O2/c1-16-6-5-9-18(14-16)23-15-19(22)21-12-10-20(11-13-21)17-7-3-2-4-8-17/h5-6,9,14,17H,2-4,7-8,10-13,15H2,1H3