1-[4-(3-methoxyphenyl)piperazin-1-yl]-2-phenoxy-ethanone

Systemtic Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-2-phenoxy-ethanone Openeye Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-2-phenoxy-ethanone CAS Name: 1-[4-(3-methoxyphenyl)-1-piperazinyl]-2-phenoxyethanone IUPAC Name: 1-[4-(3-methoxyphenyl)piperazin-1-yl]-2-phenoxyethanone Traditional Name: 1-[4-(3-methoxyphenyl)piperazino]-2-phenoxy-ethanone Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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