N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-3-nitro-benzamide
Molecular Formula:
C
21
H
24
N
2
O
5
InChI:
InChI=1/C21H24N2O5/c1-27-18-9-8-16(13-19(18)28-2)21(10-3-4-11-21)14-22-20(24)15-6-5-7-17(12-15)23(25)26/h5-9,12-13H,3-4,10-11,14H2,1-2H3,(H,22,24)/f/h22H
InChIKey:
InChIKey=RJWIGKGDQWKLKL-QWOVJGMICS
SMILES:
COC1=C(C=C(C=C1)C2(CCCC2)CNC(=O)C3=CC(=CC=C3)[N+](=O)[O-])OC
Names:
N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]-3-nitro-benzamide
Registries:
PubChem CID 1097175
PubChem ID 3311139
