Azetidin-1-yl(7-(4-benzylpiperazin-1-yl)benzofuran-2-yl)methanone

HCID 59636710CAS 1259929-71-9

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Basic information

Standard SMILES: O=C(c1cc2cccc(N3CCN(Cc4ccccc4)CC3)c2o1)N1CCC1
InChIKey: MBQRJEMWZVBQOG-UHFFFAOYSA-N
Molecular formula: C23H25N3O2
Average molar mass: 375.5 g/mol
Monoisotopic mass: 375.19467704

Names & identifiers

Preferred name: Azetidin-1-yl(7-(4-benzylpiperazin-1-yl)benzofuran-2-yl)methanone
IUPAC: azetidin-1-yl-[7-(4-benzylpiperazin-1-yl)-1-benzofuran-2-yl]methanone

Names & synonyms

SCHEMBL931464MBQRJEMWZVBQOG-UHFFFAOYSA-NDTXSID001143235Azetidin-1-yl(7-(4-benzylpiperazin-1-yl)benzofuran-2-yl)methanone1259929-71-9(Azetidin-1-yl)[7-(4-benzylpiperazin-1-yl)-1-benzofuran-2-yl]methanoneMethanone, 1-azetidinyl[7-[4-(phenylmethyl)-1-piperazinyl]-2-benzofuranyl]-