1-(3,4,5-Trimethoxycinnamoyl)piperidine

PubChem Compound ID: 120500
Molecular Weight: 305.36882 [g/mol]
Molecular Formula: C17H23NO4
XLogP3-AA: 2.6
H-Bond Donor: 0
H-Bond Acceptor: 4
IUPAC Name: 1-piperidin-1-yl-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
InChI: InChI=1S/C17H23NO4/c1-20-14-11-13(12-15(21-2)17(14)22-3)7-8-16(19)18-9-
5-4-6-10-18/h7-8,11-12H,4-6,9-10H2,1-3H3
InChIKey: GGOVLAUMYLPYAZ-UHFFFAOYSA-N
Canonical SMILES : COC1=CC(=CC(=C1OC)OC)C=CC(=O)N2CCCCC2