2-[2-imino-3-[2-(3-methylphenoxy)ethyl]benzoimidazol-1-yl]acetamide
Molecular Formula:
C
18
H
20
N
4
O
2
InChI:
InChI=1/C18H20N4O2/c1-13-5-4-6-14(11-13)24-10-9-21-15-7-2-3-8-16(15)22(18(21)20)12-17(19)23/h2-8,11,20H,9-10,12H2,1H3,(H2,19,23)/b20-18+/f/h19H2
InChIKey:
InChIKey=QNRLUWQRFANHKK-HVDWQPPWDQ
SMILES:
CC1=CC(=CC=C1)OCCN2C3=CC=CC=C3N(C2=N)CC(=O)N
Names:
2-[2-imino-3-[2-(3-methylphenoxy)ethyl]benzoimidazol-1-yl]acetamide
Registries:
PubChem CID 752866
PubChem ID 8202722