N-[[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-cyclohexyl-carbamoyl]methyl]-N-(2-methylpropyl)pentanamide
Molecular Formula:
C
29
H
42
ClN
3
O
2
InChI:
InChI=1/C29H42ClN3O2/c1-4-5-17-28(34)32(19-23(2)3)22-29(35)33(25-13-7-6-8-14-25)21-26-15-11-18-31(26)20-24-12-9-10-16-27(24)30/h9-12,15-16,18,23,25H,4-8,13-14,17,19-22H2,1-3H3
InChIKey:
InChIKey=RUJDNRNJELENRQ-UHFFFAOYAN
SMILES:
CCCCC(=O)N(CC(C)C)CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2Cl)C3CCCCC3
Names:
N-[[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl-cyclohexyl-carbamoyl]methyl]-N-(2-methylpropyl)pentanamide
Registries:
PubChem CID 3573465
PubChem ID 4842656
