2-(4-methoxyphenoxy)-1-(4-phenylpiperazin-1-yl)ethanone

Systemtic Name: 2-(4-methoxyphenoxy)-1-(4-phenylpiperazin-1-yl)ethanone Openeye Name: 2-(4-methoxyphenoxy)-1-(4-phenylpiperazin-1-yl)ethanone CAS Name: 2-(4-methoxyphenoxy)-1-(4-phenyl-1-piperazinyl)ethanone IUPAC Name: 2-(4-methoxyphenoxy)-1-(4-phenylpiperazin-1-yl)ethanone Traditional Name: 2-(4-methoxyphenoxy)-1-(4-phenylpiperazino)ethanone Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3/c1-23-17-7-9-18(10-8-17)24-15-19(22)21-13-11-20(12-14-21)16-5-3-2-4-6-16/h2-10H,11-15H2,1H3