N-cyclohexyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]butanamide
Molecular Formula:
C
23
H
32
N
2
O
InChI:
InChI=1/C23H32N2O/c1-3-9-23(26)25(21-12-5-4-6-13-21)18-22-14-8-15-24(22)17-20-11-7-10-19(2)16-20/h7-8,10-11,14-16,21H,3-6,9,12-13,17-18H2,1-2H3
InChIKey:
InChIKey=VVQGJORJNKPORG-UHFFFAOYAX
SMILES:
CCCC(=O)N(CC1=CC=CN1CC2=CC=CC(=C2)C)C3CCCCC3
Names:
N-cyclohexyl-N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]butanamide
Registries:
PubChem CID 3545825
PubChem ID 4791795
