SDCCGMLS-0005367.P002
Molecular Formula:
C
17
H
24
N
2
O
InChI:
InChI=1/C17H24N2O/c1-14-5-7-15(8-6-14)13-18-9-11-19(12-10-18)17(20)16-3-2-4-16/h5-8,16H,2-4,9-13H2,1H3
InChIKey:
InChIKey=RZFYNMIQFCNTJV-UHFFFAOYAA
SMILES:
CC1=CC=C(C=C1)CN2CCN(CC2)C(=O)C3CCC3
Names:
cyclobutyl-[4-[(4-methylphenyl)methyl]piperazin-1-yl]methanone
SDCCGMLS-0005367.P002
Registries:
PubChem CID 1245119
PubChem ID 11534938