2-(3,4-dimethylphenoxy)-N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]acetamide
Molecular Formula:
C
28
H
31
N
3
O
3
InChI:
InChI=1/C28H31N3O3/c1-20-4-7-23(8-5-20)28(33)31-16-14-30(15-17-31)25-11-9-24(10-12-25)29-27(32)19-34-26-13-6-21(2)22(3)18-26/h4-13,18H,14-17,19H2,1-3H3,(H,29,32)/f/h29H
InChIKey:
InChIKey=RMNNGWFKNCPACJ-PKRZOPRNCM
SMILES:
CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)COC4=CC(=C(C=C4)C)C
Names:
2-(3,4-dimethylphenoxy)-N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]acetamide
Registries:
PubChem CID 4493208
PubChem ID 10198854
