3-cyclopentyl-1-[4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-4-nitro-phenyl]piperazin-1-yl]propan-1-one
Molecular Formula:
C
28
H
38
N
4
O
5
InChI:
InChI=1/C28H38N4O5/c1-36-26-11-7-22(19-27(26)37-2)13-14-29-24-20-23(9-10-25(24)32(34)35)30-15-17-31(18-16-30)28(33)12-8-21-5-3-4-6-21/h7,9-11,19-21,29H,3-6,8,12-18H2,1-2H3
InChIKey:
InChIKey=BRIMCJVVCVMDCN-UHFFFAOYAF
SMILES:
COC1=C(C=C(C=C1)CCNC2=C(C=CC(=C2)N3CCN(CC3)C(=O)CCC4CCCC4)[N+](=O)[O-])OC
Names:
3-cyclopentyl-1-[4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-4-nitro-phenyl]piperazin-1-yl]propan-1-one
Registries:
PubChem CID 3626299
PubChem ID 9819365
