3-[[4-(1-piperidyl)phenyl]carbamoyl]prop-2-enoate
Molecular Formula:
C
15
H
17
N
2
O
3
-
InChI:
InChI=1/C15H18N2O3/c18-14(8-9-15(19)20)16-12-4-6-13(7-5-12)17-10-2-1-3-11-17/h4-9H,1-3,10-11H2,(H,16,18)(H,19,20)/p-1/fC15H17N2O3/h16H/q-1
InChIKey:
InChIKey=SVLSMQALWUUSJF-YQFFRACLCO
SMILES:
C1CCN(CC1)C2=CC=C(C=C2)NC(=O)C=CC(=O)[O-]
Names:
3-[[4-(1-piperidyl)phenyl]carbamoyl]prop-2-enoate
Registries:
PubChem CID 4091123
PubChem ID 6010209