2-(2-oxobenzooxazol-3-yl)-N-[2-(4-phenyl-2,3,5,6-tetrahydropyrazin-1-yl)ethyl]acetamide
Molecular Formula:
C
21
H
25
N
4
O
3
+
InChI:
InChI=1/C21H24N4O3/c26-20(16-25-18-8-4-5-9-19(18)28-21(25)27)22-10-11-23-12-14-24(15-13-23)17-6-2-1-3-7-17/h1-9H,10-16H2,(H,22,26)/p+1/fC21H25N4O3/h22-23H/q+1
InChIKey:
InChIKey=BLBCQXBTSRZQDF-NYMBJJDHCD
SMILES:
C1CN(CC[NH+]1CCNC(=O)CN2C3=CC=CC=C3OC2=O)C4=CC=CC=C4
Names:
2-(2-oxobenzooxazol-3-yl)-N-[2-(4-phenyl-2,3,5,6-tetrahydropyrazin-1-yl)ethyl]acetamide
Registries:
PubChem CID 4142436
PubChem ID 6079033
