CHEBI:114919 - 2-chloro-N-[1-[oxo(10-phenothiazinyl)methyl]-4-piperidinyl]benzamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2-chloro-N-[1-[oxo(10-phenothiazinyl)methyl]-4-piperidinyl]benzamide
ChEBI ID CHEBI:114919
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C25H22ClN3O2S
Net Charge 0
Average Mass 463.981
Monoisotopic Mass 463.11213
InChI InChI=1S/C25H22ClN3O2S/c26-19-8-2-1-7-18(19)24(30)27-17-13-15-28(16-14-17)25(31)29-20-9-3-5-11-22(20)32-23-12-6-4-10-21(23)29/h1-12,17H,13-16H2,(H,27,30)
InChIKey BTUMIUCIIPZDME-UHFFFAOYSA-N
SMILES C1CN(CCC1NC(=O)C2=CC=CC=C2Cl)C(=O)N3C4=CC=CC=C4SC5=CC=CC=C53
ChEBI Ontology
Outgoing 2-chloro-N-[1-[oxo(10-phenothiazinyl)methyl]-4-piperidinyl]benzamide (CHEBI:114919) is a phenothiazines (CHEBI:38093)
Manual Xref Database
LSM-26382 LINCS
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