Molecular Formula: C16H23N3O
InChIKey: InChIKey=GFCJOHANPSOSHC-HCKMINDGCM
SMILES: CCC(=O)NCCCC1=NC2=CC=CC=C2N1C(C)C
Names:
N-[3-(1-propan-2-ylbenzoimidazol-2-yl)propyl]propanamide
Registries:
PubChem CID 3566319
PubChem ID 4828950