(Z)-3-[(1-benzyl-4-piperidyl)carbamoyl]prop-2-enoic acid
Molecular Formula:
C
16
H
20
N
2
O
3
InChI:
InChI=1/C16H20N2O3/c19-15(6-7-16(20)21)17-14-8-10-18(11-9-14)12-13-4-2-1-3-5-13/h1-7,14H,8-12H2,(H,17,19)(H,20,21)/b7-6-/f/h17,20H
InChIKey:
InChIKey=QHEBEUAYANOEKB-QZLFFWJLDW
SMILES:
C1CN(CCC1NC(=O)C=CC(=O)O)CC2=CC=CC=C2
Names:
(Z)-3-[(1-benzyl-4-piperidyl)carbamoyl]prop-2-enoic acid
Registries:
PubChem CID 5716788
PubChem ID 3287400
