3-phenyl-1-[3-(2-piperidyl)-1-piperidyl]prop-2-en-1-one
Molecular Formula:
C
19
H
26
N
2
O
InChI:
InChI=1/C19H26N2O/c22-19(12-11-16-7-2-1-3-8-16)21-14-6-9-17(15-21)18-10-4-5-13-20-18/h1-3,7-8,11-12,17-18,20H,4-6,9-10,13-15H2
InChIKey:
InChIKey=XIZYLQMCWHMQNP-UHFFFAOYAL
SMILES:
C1CCNC(C1)C2CCCN(C2)C(=O)C=CC3=CC=CC=C3
Names:
3-phenyl-1-[3-(2-piperidyl)-1-piperidyl]prop-2-en-1-one
Registries:
PubChem CID 3553381
PubChem ID 4805039