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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CN2CCN(CC2)C3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CN2CCN(CC2)C3CCCCC3

InChI

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