1-[4-(4-Benzylpiperazin-1-yl)phenyl]ethanone

HCID 757808

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Basic information

Standard SMILES: CC(=O)c1ccc(N2CCN(Cc3ccccc3)CC2)cc1
InChIKey: AUTPNGXKYQJLBF-UHFFFAOYSA-N
Molecular formula: C19H22N2O
Average molar mass: 294.4 g/mol
Monoisotopic mass: 294.17321333

Names & identifiers

Preferred name: 1-[4-(4-Benzylpiperazin-1-yl)phenyl]ethanone
IUPAC: 1-[4-(4-benzylpiperazin-1-yl)phenyl]ethanone

Names & synonyms

1-[4-(4-benzylpiperazin-1-yl)phenyl]ethanone163733-55-91-[4-(4-Benzyl-piperazin-1-yl)-phenyl]-ethanone1-(4-(4-benzylpiperazin-1-yl)phenyl)ethanoneCHEMBL259802SCHEMBL1482123AUTPNGXKYQJLBF-UHFFFAOYSA-NAKOS000221164DB-102627CS-01170821-[4-(4-benzyl-piperazin-1-yl)-phenyl]ethanone