SDCCGMLS-0066632.P001

Molecular Formula: C19H23N3O2


InChI: InChI=1/C19H23N3O2/c1-11(10-23)21-19(24)13-6-15-14-4-3-5-16-18(14)12(8-20-16)7-17(15)22(2)9-13/h3-6,8,11,13,17,20,23H,7,9-10H2,1-2H3,(H,21,24)/t11u,13u,17-/m1/s1/f/h21H

InChIKey: InChIKey=WVVSZNPYNCNODU-ZZWUQDTPDD
SMILES: CC(CO)NC(=O)C1CN(C2CC3=CNC4=CC=CC(=C34)C2=C1)C

Names:
    SDCCGMLS-0066632.P001

Registries:
    PubChem CID 6857771
    PubChem ID 11537651