CHEBI:92399 - 8-phenyl-2-(1-piperazinyl)-1-benzopyran-4-one

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ChEBI Name 8-phenyl-2-(1-piperazinyl)-1-benzopyran-4-one ChEBI ID CHEBI:92399 Stars This entity has been manually annotated by a third party. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C19H18N2O2 Net Charge 0 Average Mass 306.359 Monoisotopic Mass 306.13683 InChI InChI=1S/C19H18N2O2/c22-17-13-18(21-11-9-20-10-12-21)23-19-15(7-4-8-16(17)19)14-5-2-1-3-6-14/h1-8,13,20H,9-12H2 InChIKey NGAGMBNBKCDCDJ-UHFFFAOYSA-N SMILES C1CN(CCN1)C2=CC(=O)C3=C(O2)C(=CC=C3)C4=CC=CC=C4 Roles Classification Chemical Role(s): Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound ) View more via ChEBI Ontology ChEBI Ontology Outgoing 8-phenyl-2-(1-piperazinyl)-1-benzopyran-4-one (CHEBI:92399) is a N-arylpiperazine (CHEBI:46848) Manual Xref Database LSM-2497 LINCS View more database links