N-[[benzyl-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]carbamoyl]methyl]-N-cyclopropyl-3-nitro-benzamide
Molecular Formula:
C
32
H
32
N
4
O
4
InChI:
InChI=1/C32H32N4O4/c1-24-9-5-6-12-27(24)21-33-18-8-15-30(33)22-34(20-25-10-3-2-4-11-25)31(37)23-35(28-16-17-28)32(38)26-13-7-14-29(19-26)36(39)40/h2-15,18-19,28H,16-17,20-23H2,1H3
InChIKey:
InChIKey=FTUXZRBKPDCXGB-UHFFFAOYAP
SMILES:
CC1=CC=CC=C1CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)CN(C4CC4)C(=O)C5=CC(=CC=C5)[N+](=O)[O-]
Names:
N-[[benzyl-[[1-[(2-methylphenyl)methyl]pyrrol-2-yl]methyl]carbamoyl]methyl]-N-cyclopropyl-3-nitro-benzamide
Registries:
PubChem CID 3579154
PubChem ID 4853118
