Molecular Formula: C18H20N3O+
InChIKey: InChIKey=MYUMOTPLLNWDFD-IXOHNWQFCX
SMILES: CC[N+]1=C(N(C2=C1C=C(C=C2)NC(=O)C)C3=CC=CC=C3)C
Names:
N-(3-ethyl-2-methyl-1-phenyl-benzoimidazol-5-yl)acetamide
Registries:
PubChem CID 775079
PubChem ID 8212025