CHEBI:105369 - 1-[(4-phenyl-1-piperazinyl)methyl]-2-naphthalenol

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 1-[(4-phenyl-1-piperazinyl)methyl]-2-naphthalenol
ChEBI ID CHEBI:105369
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C21H22N2O
Net Charge 0
Average Mass 318.413
Monoisotopic Mass 318.17321
InChI InChI=1S/C21H22N2O/c24-21-11-10-17-6-4-5-9-19(17)20(21)16-22-12-14-23(15-13-22)18-7-2-1-3-8-18/h1-11,24H,12-16H2
InChIKey BBVMRYLCSDWAKO-UHFFFAOYSA-N
SMILES C1CN(CCN1CC2=C(C=CC3=CC=CC=C32)O)C4=CC=CC=C4
ChEBI Ontology
Outgoing 1-[(4-phenyl-1-piperazinyl)methyl]-2-naphthalenol (CHEBI:105369) is a piperazines (CHEBI:26144)
Manual Xref Database
LSM-16732 LINCS
View more database links