PubChem4852150

Molecular Formula: C27H33N3O3


InChI: InChI=1/C27H33N3O3/c31-24(15-27(33)29-11-9-21(10-12-29)13-20-5-2-1-3-6-20)19-28-16-22-14-23(18-28)25-7-4-8-26(32)30(25)17-22/h1-8,21-23H,9-19H2

InChIKey: InChIKey=CBTVCJNIUJMIAB-UHFFFAOYAQ
SMILES: C1CN(CCC1CC2=CC=CC=C2)C(=O)CC(=O)CN3CC4CC(C3)C5=CC=CC(=O)N5C4

Names:
    PubChem4852150

Registries:
    PubChem CID 3578604
    PubChem ID 4852150