Molecular Formula: C23H31N5O2
InChI: InChI=1/C23H31N5O2/c1-6-7-8-9-26-21(29)19-20(25(5)23(26)30)24-22-27(13-17(4)14-28(19)22)18-11-15(2)10-16(3)12-18/h10-12,17H,6-9,13-14H2,1-5H3
InChIKey: InChIKey=ZSDYRLQGJXXBOC-UHFFFAOYAP SMILES: CCCCCN1C(=O)C2=C(N=C3N2CC(CN3C4=CC(=CC(=C4)C)C)C)N(C1=O)C
Names: PubChem8395840
Registries: PubChem CID 4239447 PubChem ID 8395840
