2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(4-methylphenyl)carbamoylamino]-N-phenethyl-benzamide
Molecular Formula:
C
34
H
37
N
5
O
3
InChI:
InChI=1/C34H37N5O3/c1-25-12-14-27(15-13-25)36-34(41)37-28-16-17-30(29(24-28)33(40)35-19-18-26-8-4-3-5-9-26)38-20-22-39(23-21-38)31-10-6-7-11-32(31)42-2/h3-17,24H,18-23H2,1-2H3,(H,35,40)(H2,36,37,41)/f/h35-37H
InChIKey:
InChIKey=RGIYERGOYDWZKD-RFRUAJOMCU
SMILES:
CC1=CC=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NCCC5=CC=CC=C5
Names:
2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-[(4-methylphenyl)carbamoylamino]-N-phenethyl-benzamide
Registries:
PubChem CID 1065483
PubChem ID 4812845
