N-[[benzyl-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]carbamoyl]methyl]-3-phenyl-N-propan-2-yl-prop-2-enamide
Molecular Formula:
C
33
H
34
FN
3
O
2
InChI:
InChI=1/C33H34FN3O2/c1-26(2)37(32(38)20-17-27-10-5-3-6-11-27)25-33(39)36(23-28-12-7-4-8-13-28)24-31-14-9-21-35(31)22-29-15-18-30(34)19-16-29/h3-21,26H,22-25H2,1-2H3
InChIKey:
InChIKey=VFLIFFWBQJUEMJ-UHFFFAOYAL
SMILES:
CC(C)N(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2CC3=CC=C(C=C3)F)C(=O)C=CC4=CC=CC=C4
Names:
N-[[benzyl-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]carbamoyl]methyl]-3-phenyl-N-propan-2-yl-prop-2-enamide
Registries:
PubChem CID 3579138
PubChem ID 4853094
