CHEBI:108966 - 5-amino-4-(1H-benzimidazol-2-yl)-1-pentyl-2H-pyrrol-3-one

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ChEBI Name 5-amino-4-(1H-benzimidazol-2-yl)-1-pentyl-2H-pyrrol-3-one
ChEBI ID CHEBI:108966
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C16H20N4O
Net Charge 0
Average Mass 284.357
Monoisotopic Mass 284.16371
InChI InChI=1S/C16H20N4O/c1-2-3-6-9-20-10-13(21)14(15(20)17)16-18-11-7-4-5-8-12(11)19-16/h4-5,7-8H,2-3,6,9-10,17H2,1H3,(H,18,19)
InChIKey RTOVTWXWLCETFP-UHFFFAOYSA-N
SMILES CCCCCN1CC(=O)C(=C1N)C2=NC3=CC=CC=C3N2
ChEBI Ontology
Outgoing 5-amino-4-(1H-benzimidazol-2-yl)-1-pentyl-2H-pyrrol-3-one (CHEBI:108966) is a benzimidazoles (CHEBI:22715)
Manual Xref Database
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