1-[4-(cyclohex-3-en-1-ylmethyl)piperazin-1-yl]-2-(4-methoxyphenoxy)ethanone

Systemtic Name: 1-[4-(cyclohex-3-en-1-ylmethyl)piperazin-1-yl]-2-(4-methoxyphenoxy)ethanone Openeye Name: 1-[4-(cyclohex-3-en-1-ylmethyl)piperazin-1-yl]-2-(4-methoxyphenoxy)ethanone CAS Name: 1-[4-(1-cyclohex-3-enylmethyl)-1-piperazinyl]-2-(4-methoxyphenoxy)ethanone IUPAC Name: 1-[4-(cyclohex-3-en-1-ylmethyl)piperazin-1-yl]-2-(4-methoxyphenoxy)ethanone Traditional Name: 1-[4-(cyclohex-3-en-1-ylmethyl)piperazino]-2-(4-methoxyphenoxy)ethanone Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)CC3CCC=CC3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)CC3CCC=CC3

InChI

InChI=1S/C20H28N2O3/c1-24-18-7-9-19(10-8-18)25-16-20(23)22-13-11-21(12-14-22)15-17-5-3-2-4-6-17/h2-3,7-10,17H,4-6,11-16H2,1H3