Molecular Formula: C25H29ClN2O
InChIKey: InChIKey=CASIUTOTZRAECU-UHFFFAOYAZ
SMILES: CCC1=CC=C(C=C1)C(=O)N(CC2=CC=CN2CC3=CC(=CC=C3)Cl)C(C)CC
Names:
N-butan-2-yl-N-[[1-[(3-chlorophenyl)methyl]pyrrol-2-yl]methyl]-4-ethyl-benzamide
Registries:
PubChem CID 3576014
PubChem ID 4847339