2-[4-(4-methylphenyl)phenoxy]-1-piperazin-1-yl-ethanone

Systemtic Name: 2-[4-(4-methylphenyl)phenoxy]-1-piperazin-1-yl-ethanone Openeye Name: 1-piperazin-1-yl-2-[4-(p-tolyl)phenoxy]ethanone CAS Name: 2-[4-(4-methylphenyl)phenoxy]-1-(1-piperazinyl)ethanone IUPAC Name: 2-[4-(4-methylphenyl)phenoxy]-1-piperazin-1-ylethanone Traditional Name: 1-piperazino-2-[4-(p-tolyl)phenoxy]ethanone Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)N3CCNCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(=O)N3CCNCC3

InChI

InChI=1S/C19H22N2O2/c1-15-2-4-16(5-3-15)17-6-8-18(9-7-17)23-14-19(22)21-12-10-20-11-13-21/h2-9,20H,10-14H2,1H3