N-[2-amino-3-(1H-benzoimidazol-2-yl)-4-oxo-5H-pyrrol-1-yl]-2-(4-phenylmethoxyphenoxy)acetamide
Molecular Formula:
C
26
H
23
N
5
O
4
InChI:
InChI=1/C26H23N5O4/c27-25-24(26-28-20-8-4-5-9-21(20)29-26)22(32)14-31(25)30-23(33)16-35-19-12-10-18(11-13-19)34-15-17-6-2-1-3-7-17/h1-13H,14-16,27H2,(H,28,29)(H,30,33)/f/h28,30H
InChIKey:
InChIKey=HVIXXPQJSTZPBZ-XYULLFFJCC
SMILES:
C1C(=O)C(=C(N1NC(=O)COC2=CC=C(C=C2)OCC3=CC=CC=C3)N)C4=NC5=CC=CC=C5N4
Names:
N-[2-amino-3-(1H-benzoimidazol-2-yl)-4-oxo-5H-pyrrol-1-yl]-2-(4-phenylmethoxyphenoxy)acetamide
Registries:
PubChem CID 4788178
PubChem ID 9768009
