N-[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]-4-propoxy-benzamide
Molecular Formula:
C
28
H
31
N
3
O
3
InChI:
InChI=1/C28H31N3O3/c1-3-20-34-25-14-8-22(9-15-25)27(32)29-23-10-12-24(13-11-23)30-16-18-31(19-17-30)28(33)26-7-5-4-6-21(26)2/h4-15H,3,16-20H2,1-2H3,(H,29,32)/f/h29H
InChIKey:
InChIKey=QGNMUCKUDVHBOX-PKRZOPRNCH
SMILES:
CCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)C4=CC=CC=C4C
Names:
N-[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]-4-propoxy-benzamide
Registries:
PubChem CID 4500939
PubChem ID 10202652
