2-[2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-oxo-ethoxy]benzamide
Molecular Formula:
C
18
H
22
N
2
O
3
InChI:
InChI=1/C18H22N2O3/c1-4-9-20-12(2)10-15(13(20)3)16(21)11-23-17-8-6-5-7-14(17)18(19)22/h5-8,10H,4,9,11H2,1-3H3,(H2,19,22)/f/h19H2
InChIKey:
InChIKey=SFCVKGOVXZTSCX-SDRQFZCRCP
SMILES:
CCCN1C(=CC(=C1C)C(=O)COC2=CC=CC=C2C(=O)N)C
Names:
2-[2-(2,5-dimethyl-1-propyl-pyrrol-3-yl)-2-oxo-ethoxy]benzamide
Registries:
PubChem CID 4816827
PubChem ID 9787110