PubChem3299693
Molecular Formula:
C
22
H
22
N
2
O
InChI:
InChI=1/C22H22N2O/c1-15-10-11-19-18(12-15)17-8-5-9-20-22(17)24(19)14-21(25)23(20)13-16-6-3-2-4-7-16/h2-4,6-7,10-12,20H,5,8-9,13-14H2,1H3
InChIKey:
InChIKey=BTMBHMLYKYNQTE-UHFFFAOYAS
SMILES:
CC1=CC2=C(C=C1)N3CC(=O)N(C4C3=C2CCC4)CC5=CC=CC=C5
Names:
PubChem3299693
Registries:
PubChem CID 611256
PubChem ID 3299693