3-(4-benzhydrylpiperazin-1-yl)-N-[1-(3,4-dimethoxyphenyl)ethylideneamino]propanamide
Molecular Formula:
C
30
H
36
N
4
O
3
InChI:
InChI=1/C30H36N4O3/c1-23(26-14-15-27(36-2)28(22-26)37-3)31-32-29(35)16-17-33-18-20-34(21-19-33)30(24-10-6-4-7-11-24)25-12-8-5-9-13-25/h4-15,22,30H,16-21H2,1-3H3,(H,32,35)/f/h32H
InChIKey:
InChIKey=NRIFVVOQEQMBIP-OKPOJWAQCU
SMILES:
CC(=NNC(=O)CCN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC
Names:
3-(4-benzhydrylpiperazin-1-yl)-N-[1-(3,4-dimethoxyphenyl)ethylideneamino]propanamide
Registries:
PubChem CID 4087928
PubChem ID 6006027
