N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]-2-(4-chlorophenoxy)acetamide
Molecular Formula:
C
27
H
25
ClN
2
O
2
InChI:
InChI=1/C27H25ClN2O2/c28-24-13-15-26(16-14-24)32-21-27(31)30(19-23-10-5-2-6-11-23)20-25-12-7-17-29(25)18-22-8-3-1-4-9-22/h1-17H,18-21H2
InChIKey:
InChIKey=NGBWHXYEQKZNRU-UHFFFAOYAW
SMILES:
C1=CC=C(C=C1)CN2C=CC=C2CN(CC3=CC=CC=C3)C(=O)COC4=CC=C(C=C4)Cl
Names:
N-benzyl-N-[(1-benzylpyrrol-2-yl)methyl]-2-(4-chlorophenoxy)acetamide
Registries:
PubChem CID 3582786
PubChem ID 4859973