CHEBI:105491 - 1-[4-[4-[(phenylmethyl)amino]phenyl]-1-piperazinyl]ethanone

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-[4-[4-[(phenylmethyl)amino]phenyl]-1-piperazinyl]ethanone
ChEBI ID CHEBI:105491
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C19H23N3O
Net Charge 0
Average Mass 309.406
Monoisotopic Mass 309.18411
InChI InChI=1S/C19H23N3O/c1-16(23)21-11-13-22(14-12-21)19-9-7-18(8-10-19)20-15-17-5-3-2-4-6-17/h2-10,20H,11-15H2,1H3
InChIKey WRBUDWDUKVSBNY-UHFFFAOYSA-N
SMILES CC(=O)N1CCN(CC1)C2=CC=C(C=C2)NCC3=CC=CC=C3
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 1-[4-[4-[(phenylmethyl)amino]phenyl]-1-piperazinyl]ethanone (CHEBI:105491) is a aromatic amine (CHEBI:33860)
Manual Xref Database
LSM-16854 LINCS
View more database links