(1-cyclopentyl-2-phenyl-azetidin-3-yl)-phenyl-methanone
Molecular Formula:
C
21
H
23
NO
InChI:
InChI=1/C21H23NO/c23-21(17-11-5-2-6-12-17)19-15-22(18-13-7-8-14-18)20(19)16-9-3-1-4-10-16/h1-6,9-12,18-20H,7-8,13-15H2
InChIKey:
InChIKey=DYOADTOJACZXAL-UHFFFAOYAI
SMILES:
C1CCC(C1)N2CC(C2C3=CC=CC=C3)C(=O)C4=CC=CC=C4
Names:
NSC255276
(1-cyclopentyl-2-phenyl-azetidin-3-yl)-phenyl-methanone
Registries:
PubChem CID 318565
PubChem ID 138320