PubChem9759154
Molecular Formula:
C
20
H
22
N
2
O
3
InChI:
InChI=1/C20H22N2O3/c1-3-21(4-2)17(23)12-7-13-22-19(24)15-10-5-8-14-9-6-11-16(18(14)15)20(22)25/h5-6,8-11H,3-4,7,12-13H2,1-2H3
InChIKey:
InChIKey=JAWXTPJMEMLPCL-UHFFFAOYAL
SMILES:
CCN(CC)C(=O)CCCN1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O
Names:
PubChem9759154
Registries:
PubChem CID 3595514
PubChem ID 9759154