N-cyclopropyl-N'-prop-2-enyl-N-(1-propyl-4-piperidyl)butanediamide
Molecular Formula:
C
18
H
31
N
3
O
2
InChI:
InChI=1/C18H31N3O2/c1-3-11-19-17(22)7-8-18(23)21(15-5-6-15)16-9-13-20(12-4-2)14-10-16/h3,15-16H,1,4-14H2,2H3,(H,19,22)/f/h19H
InChIKey:
InChIKey=QEPKWBBEEVVXRW-LILDFLRNCH
SMILES:
CCCN1CCC(CC1)N(C2CC2)C(=O)CCC(=O)NCC=C
Names:
N-cyclopropyl-N'-prop-2-enyl-N-(1-propyl-4-piperidyl)butanediamide
Registries:
PubChem CID 4190965
PubChem ID 8380257