4-benzyl-N-[5-[(4-benzylpiperazine-1-carbonyl)amino]-2-methyl-phenyl]piperazine-1-carboxamide
Molecular Formula:
C
31
H
38
N
6
O
2
InChI:
InChI=1/C31H38N6O2/c1-25-12-13-28(32-30(38)36-18-14-34(15-19-36)23-26-8-4-2-5-9-26)22-29(25)33-31(39)37-20-16-35(17-21-37)24-27-10-6-3-7-11-27/h2-13,22H,14-21,23-24H2,1H3,(H,32,38)(H,33,39)/f/h32-33H
InChIKey:
InChIKey=BCPZHQDYKJXFOF-MJHPXVFFCV
SMILES:
CC1=C(C=C(C=C1)NC(=O)N2CCN(CC2)CC3=CC=CC=C3)NC(=O)N4CCN(CC4)CC5=CC=CC=C5
Names:
4-benzyl-N-[5-[(4-benzylpiperazine-1-carbonyl)amino]-2-methyl-phenyl]piperazine-1-carboxamide
Registries:
PubChem CID 3638087
PubChem ID 9823257
