N-[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]-2-(4-tert-butylphenoxy)acetamide
Molecular Formula:
C
30
H
35
N
3
O
3
InChI:
InChI=1/C30H35N3O3/c1-22-7-5-6-8-27(22)29(35)33-19-17-32(18-20-33)25-13-11-24(12-14-25)31-28(34)21-36-26-15-9-23(10-16-26)30(2,3)4/h5-16H,17-21H2,1-4H3,(H,31,34)/f/h31H
InChIKey:
InChIKey=KALAJFPNSHFFTE-VJSLDGLSCZ
SMILES:
CC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)C(C)(C)C
Names:
N-[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]-2-(4-tert-butylphenoxy)acetamide
Registries:
PubChem CID 4501210
PubChem ID 10202836
