Molecular Formula: C18H26N3O2+
InChIKey: InChIKey=YVGIOISXRODVEP-JMJAJQKLCZ
SMILES: C1CC[NH+](C1)CCCNC(=O)C2=CC=C(C=C2)N3CCCC3=O
Names:
4-(2-oxopyrrolidin-1-yl)-N-[3-(2,3,4,5-tetrahydropyrrol-1-yl)propyl]benzamide
Registries:
PubChem CID 3571977
PubChem ID 4839803