Molecular Formula: C14H19N3O
InChI: InChI=1/C14H19N3O/c1-3-14(18)15-10-9-13-16-11-7-5-6-8-12(11)17(13)4-2/h5-8H,3-4,9-10H2,1-2H3,(H,15,18)/f/h15H
InChIKey: InChIKey=ABCHZURGHHRXLB-YAQRNVERCF SMILES: CCC(=O)NCCC1=NC2=CC=CC=C2N1CC
Names: N-[2-(1-ethylbenzoimidazol-2-yl)ethyl]propanamide
Registries: PubChem CID 751286 PubChem ID 8201953