2-(4-benzhydrylpiperazin-1-yl)-N-(2-methoxyethylcarbamoyl)acetamide
Molecular Formula:
C
23
H
30
N
4
O
3
InChI:
InChI=1/C23H30N4O3/c1-30-17-12-24-23(29)25-21(28)18-26-13-15-27(16-14-26)22(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-11,22H,12-18H2,1H3,(H2,24,25,28,29)/f/h24-25H
InChIKey:
InChIKey=PIHCJMPLBGUWFN-XBXBPLPCCI
SMILES:
COCCNC(=O)NC(=O)CN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3
Names:
2-(4-benzhydrylpiperazin-1-yl)-N-(2-methoxyethylcarbamoyl)acetamide
Registries:
PubChem CID 4832673
PubChem ID 9795386