1-(4-Benzyloxyphenyl)-2-(4-diphenylmethylpiperazinyl)ethanone

HCID 10322760

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Basic information

Standard SMILES: O=C(CN1CCN(C(c2ccccc2)c2ccccc2)CC1)c1ccc(OCc2ccccc2)cc1
InChIKey: QYKJXEYGGNLTFI-UHFFFAOYSA-N
Molecular formula: C32H32N2O2
Average molar mass: 476.6 g/mol
Monoisotopic mass: 476.24637827

Names & identifiers

Preferred name: 1-(4-Benzyloxyphenyl)-2-(4-diphenylmethylpiperazinyl)ethanone
IUPAC: 2-(4-benzhydrylpiperazin-1-yl)-1-(4-phenylmethoxyphenyl)ethanone

Names & synonyms

SCHEMBL10981812QYKJXEYGGNLTFI-UHFFFAOYSA-N1-(4-benzyloxyphenyl)-2-(4-diphenylmethyl-piperazinyl)ethanone1-(4-benzyloxyphenyl)-2-(4-diphenylmethylpiperazinyl)ethanone