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

Systemtic Name: 1-[4-(4-phenylmethoxyphenyl)carbonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-(4-benzyloxybenzoyl)piperazin-1-yl]ethanone CAS Name: 1-[4-[oxo-(4-phenylmethoxyphenyl)methyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-(4-phenylmethoxybenzoyl)piperazin-1-yl]ethanone Traditional Name: 1-[4-(4-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=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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