2-(3,4-dimethoxyphenyl)-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]acetamide
Molecular Formula:
C
27
H
29
N
3
O
4
InChI:
InChI=1/C27H29N3O4/c1-33-24-13-12-20(18-25(24)34-2)19-26(31)28-23-11-7-6-10-22(23)27(32)30-16-14-29(15-17-30)21-8-4-3-5-9-21/h3-13,18H,14-17,19H2,1-2H3,(H,28,31)/f/h28H
InChIKey:
InChIKey=WJSUYCYQFDBMTE-LBOYIXSDCU
SMILES:
COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC=C2C(=O)N3CCN(CC3)C4=CC=CC=C4)OC
Names:
2-(3,4-dimethoxyphenyl)-N-[2-(4-phenylpiperazine-1-carbonyl)phenyl]acetamide
Registries:
PubChem CID 4212754
PubChem ID 8387718