[2-(4-benzyl-1-piperidyl)pyridin-3-yl]-(1-piperidyl)methanone
Molecular Formula:
C
23
H
29
N
3
O
InChI:
InChI=1/C23H29N3O/c27-23(26-14-5-2-6-15-26)21-10-7-13-24-22(21)25-16-11-20(12-17-25)18-19-8-3-1-4-9-19/h1,3-4,7-10,13,20H,2,5-6,11-12,14-18H2
InChIKey:
InChIKey=JOEMTPGMNXHELI-UHFFFAOYAG
SMILES:
C1CCN(CC1)C(=O)C2=C(N=CC=C2)N3CCC(CC3)CC4=CC=CC=C4
Names:
[2-(4-benzyl-1-piperidyl)pyridin-3-yl]-(1-piperidyl)methanone
Registries:
PubChem CID 1441060
PubChem ID 4838609