N-benzo[1,3]dioxol-5-yl-2-[(2-benzotriazol-1-ylacetyl)-benzyl-amino]-2-(3,4-dimethoxyphenyl)acetamide
Molecular Formula:
C
32
H
29
N
5
O
6
InChI:
InChI=1/C32H29N5O6/c1-40-26-14-12-22(16-28(26)41-2)31(32(39)33-23-13-15-27-29(17-23)43-20-42-27)36(18-21-8-4-3-5-9-21)30(38)19-37-25-11-7-6-10-24(25)34-35-37/h3-17,31H,18-20H2,1-2H3,(H,33,39)/f/h33H
InChIKey:
InChIKey=OXBGEDQCJHQWQA-NSJMMFDCCE
SMILES:
COC1=C(C=C(C=C1)C(C(=O)NC2=CC3=C(C=C2)OCO3)N(CC4=CC=CC=C4)C(=O)CN5C6=CC=CC=C6N=N5)OC
Names:
N-benzo[1,3]dioxol-5-yl-2-[(2-benzotriazol-1-ylacetyl)-benzyl-amino]-2-(3,4-dimethoxyphenyl)acetamide
Registries:
PubChem CID 4142469
PubChem ID 6079067
