Molecular Formula: C24H33N5O
InChI: InChI=1/C24H33N5O/c1-15(2)10-11-28-23(30)19-6-4-5-7-21(19)29-22(26-27-24(28)29)14-25-16(3)20-13-17-8-9-18(20)12-17/h4-7,15-18,20,25H,8-14H2,1-3H3
InChIKey: InChIKey=VFCFDMFOHOHELY-UHFFFAOYAN SMILES: CC(C)CCN1C(=O)C2=CC=CC=C2N3C1=NN=C3CNC(C)C4CC5CCC4C5
Names: PubChem9807593
Registries: PubChem CID 4852489 PubChem ID 9807593
