4-chloro-N-[[cyclohexyl-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]carbamoyl]methyl]-N-pentyl-benzamide
Molecular Formula:
C
32
H
39
ClFN
3
O
2
InChI:
InChI=1/C32H39ClFN3O2/c1-2-3-7-20-36(32(39)26-14-16-27(33)17-15-26)24-31(38)37(29-9-5-4-6-10-29)23-30-11-8-21-35(30)22-25-12-18-28(34)19-13-25/h8,11-19,21,29H,2-7,9-10,20,22-24H2,1H3
InChIKey:
InChIKey=KFGQJNZPGQCDQJ-UHFFFAOYAM
SMILES:
CCCCCN(CC(=O)N(CC1=CC=CN1CC2=CC=C(C=C2)F)C3CCCCC3)C(=O)C4=CC=C(C=C4)Cl
Names:
4-chloro-N-[[cyclohexyl-[[1-[(4-fluorophenyl)methyl]pyrrol-2-yl]methyl]carbamoyl]methyl]-N-pentyl-benzamide
Registries:
PubChem CID 3575720
PubChem ID 4846816
