N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]-3-(2-methylpropoxy)benzamide
Molecular Formula:
C
29
H
33
N
3
O
3
InChI:
InChI=1/C29H33N3O3/c1-21(2)20-35-27-6-4-5-24(19-27)28(33)30-25-11-13-26(14-12-25)31-15-17-32(18-16-31)29(34)23-9-7-22(3)8-10-23/h4-14,19,21H,15-18,20H2,1-3H3,(H,30,33)/f/h30H
InChIKey:
InChIKey=RIXCWWUJCDYHFR-SREBMQDQCN
SMILES:
CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4=CC(=CC=C4)OCC(C)C
Names:
N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]-3-(2-methylpropoxy)benzamide
Registries:
PubChem CID 4209208
PubChem ID 8386642
