CHEBI:104061 - [4-[1-(1-cyclopentyl-5-tetrazolyl)propyl]-1-piperazinyl]-(2-furanyl)methanone

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name [4-[1-(1-cyclopentyl-5-tetrazolyl)propyl]-1-piperazinyl]-(2-furanyl)methanone
ChEBI ID CHEBI:104061
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C18H26N6O2
Net Charge 0
Average Mass 358.439
Monoisotopic Mass 358.21172
InChI InChI=1S/C18H26N6O2/c1-2-15(17-19-20-21-24(17)14-6-3-4-7-14)22-9-11-23(12-10-22)18(25)16-8-5-13-26-16/h5,8,13-15H,2-4,6-7,9-12H2,1H3
InChIKey CJMISAWAJDLQIT-UHFFFAOYSA-N
SMILES CCC(C1=NN=NN1C2CCCC2)N3CCN(CC3)C(=O)C4=CC=CO4
ChEBI Ontology
Outgoing [4-[1-(1-cyclopentyl-5-tetrazolyl)propyl]-1-piperazinyl]-(2-furanyl)methanone (CHEBI:104061) is a aromatic amide (CHEBI:62733)
[4-[1-(1-cyclopentyl-5-tetrazolyl)propyl]-1-piperazinyl]-(2-furanyl)methanone (CHEBI:104061) is a heteroarene (CHEBI:33833)
Manual Xref Database
LSM-15419 LINCS
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