SMILES: CCC1=NC2=C(C=CC=C2)N1CC(=O)N(COC)C1=C(CC)C=CC=C1CC
InChI: InChI=1S/C23H29N3O2/c1-5-17-11-10-12-18(6-2)23(17)26(16-28-4)22(27)15-25-20-14-9-8-13-19(20)24-21(25)7-3/h8-14H,5-7,15-16H2,1-4H3
InChI Key: CFPQIOCAEWOYAY-UHFFFAOYSA-N
Log P: 5.06
Mol Weight: 379.49