Molecular Formula: C22H23N3O
InChI: InChI=1/C22H23N3O/c1-2-8-20(26)24-21-17-11-6-7-12-19(17)23-22-18(21)13-14-25(22)15-16-9-4-3-5-10-16/h3-7,9-12H,2,8,13-15H2,1H3,(H,23,24,26)/f/h24H
InChIKey: InChIKey=SJWCAMAMJFRBHY-LQFNOIFHCQ SMILES: CCCC(=O)NC1=C2CCN(C2=NC3=CC=CC=C31)CC4=CC=CC=C4
Names: PubChem3299819
Registries: PubChem CID 827605 PubChem ID 3299819
