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

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-1-phenyl-ethanone Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-1-phenyl-ethanone CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-1-phenylethanone IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-1-phenylethanone Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-1-phenyl-ethanone Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(=O)C3=CC=CC=C3

InChI

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