Molecular Formula: C28H37N3O5
InChIKey: InChIKey=QDYVZNSCZURXJC-PKRZOPRNCJ
SMILES: CCCN1CCC(CC1)N(C2CC2)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC(=C(C(=C4)OC)OC)OC
Names:
N-[4-[cyclopropyl-(1-propyl-4-piperidyl)carbamoyl]phenyl]-3,4,5-trimethoxy-benzamide
Registries:
PubChem CID 4524292
PubChem ID 10211574