1-[4-(3-phenylmethoxyphenyl)carbonylpiperazin-1-yl]ethanone

Systemtic Name: 1-[4-(3-phenylmethoxyphenyl)carbonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-(3-benzyloxybenzoyl)piperazin-1-yl]ethanone CAS Name: 1-[4-[oxo-(3-phenylmethoxyphenyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-(3-phenylmethoxybenzoyl)piperazin-1-yl]ethanone Traditional Name: 1-[4-(3-benzoxybenzoyl)piperazino]ethanone Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O3/c1-16(23)21-10-12-22(13-11-21)20(24)18-8-5-9-19(14-18)25-15-17-6-3-2-4-7-17/h2-9,14H,10-13,15H2,1H3