PubChem4786159

Molecular Formula: C27H26N2O3


InChI: InChI=1/C27H26N2O3/c30-24(28-15-12-20(13-16-28)18-19-6-2-1-3-7-19)14-17-29-26(31)22-10-4-8-21-9-5-11-23(25(21)22)27(29)32/h1-11,20H,12-18H2

InChIKey: InChIKey=JCMHQFUPKDZPQT-UHFFFAOYAL
SMILES: C1CN(CCC1CC2=CC=CC=C2)C(=O)CCN3C(=O)C4=CC=CC5=C4C(=CC=C5)C3=O

Names:
    PubChem4786159

Registries:
    PubChem CID 2941082
    PubChem ID 4786159