N-[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]-3-propoxy-benzamide
Molecular Formula:
C
28
H
31
N
3
O
3
InChI:
InChI=1/C28H31N3O3/c1-3-19-34-25-9-6-8-22(20-25)27(32)29-23-11-13-24(14-12-23)30-15-17-31(18-16-30)28(33)26-10-5-4-7-21(26)2/h4-14,20H,3,15-19H2,1-2H3,(H,29,32)/f/h29H
InChIKey:
InChIKey=UYTYHBSBLTVIQG-PKRZOPRNCQ
SMILES:
CCCOC1=CC=CC(=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]-3-propoxy-benzamide
Registries:
PubChem CID 4500937
PubChem ID 10202650
