4-[(2-phenylacetyl)amino]-N-(pyridin-3-ylmethyl)benzamide
Molecular Formula:
C
21
H
19
N
3
O
2
InChI:
InChI=1/C21H19N3O2/c25-20(13-16-5-2-1-3-6-16)24-19-10-8-18(9-11-19)21(26)23-15-17-7-4-12-22-14-17/h1-12,14H,13,15H2,(H,23,26)(H,24,25)/f/h23-24H
InChIKey:
InChIKey=YUNWUMICGSZLTF-DVIAZDKACM
SMILES:
C1=CC=C(C=C1)CC(=O)NC2=CC=C(C=C2)C(=O)NCC3=CN=CC=C3
Names:
4-[(2-phenylacetyl)amino]-N-(pyridin-3-ylmethyl)benzamide
Registries:
PubChem CID 3177912
PubChem ID 11564328