PubChem4824002

Molecular Formula: C30H34ClN3O2


InChI: InChI=1/C30H34ClN3O2/c1-2-3-19-32(30(36)23-10-5-4-6-11-23)21-28(35)34-26-13-8-7-12-25(26)33-20-9-14-27(33)29(34)22-15-17-24(31)18-16-22/h7-9,12-18,20,23,29H,2-6,10-11,19,21H2,1H3

InChIKey: InChIKey=WKERTYOCHOEJBL-UHFFFAOYAZ
SMILES: CCCCN(CC(=O)N1C(C2=CC=CN2C3=CC=CC=C31)C4=CC=C(C=C4)Cl)C(=O)C5CCCCC5

Names:
    PubChem4824002

Registries:
    PubChem CID 3563657
    PubChem ID 4824002