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

Systemtic Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-phenoxy-ethanone CAS Name: 1-[4-(4-methoxyphenyl)-1-piperazinyl]-2-phenoxyethanone IUPAC Name: 1-[4-(4-methoxyphenyl)piperazin-1-yl]-2-phenoxyethanone Traditional Name: 1-[4-(4-methoxyphenyl)piperazino]-2-phenoxy-ethanone Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)COC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)C(=O)COC3=CC=CC=C3

InChI

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