4-[[2-(4-benzylpiperazin-1-yl)acetyl]amino]-N-(4-methoxyphenyl)benzamide
Molecular Formula:
C
27
H
30
N
4
O
3
InChI:
InChI=1/C27H30N4O3/c1-34-25-13-11-24(12-14-25)29-27(33)22-7-9-23(10-8-22)28-26(32)20-31-17-15-30(16-18-31)19-21-5-3-2-4-6-21/h2-14H,15-20H2,1H3,(H,28,32)(H,29,33)/f/h28-29H
InChIKey:
InChIKey=KRHYTDARIBSZRT-LKHHGCNMCA
SMILES:
COC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CN3CCN(CC3)CC4=CC=CC=C4
Names:
4-[[2-(4-benzylpiperazin-1-yl)acetyl]amino]-N-(4-methoxyphenyl)benzamide
Registries:
PubChem CID 4851320
PubChem ID 9806718