2-[4-[5-acetyl-4-(4-morpholin-4-ylphenyl)-2-phenyl-3H-1,2,4-triazol-3-yl]phenoxy]-1-(1-piperidyl)ethanone
Molecular Formula:
C
33
H
37
N
5
O
4
InChI:
InChI=1/C33H37N5O4/c1-25(39)32-34-38(29-8-4-2-5-9-29)33(37(32)28-14-12-27(13-15-28)35-20-22-41-23-21-35)26-10-16-30(17-11-26)42-24-31(40)36-18-6-3-7-19-36/h2,4-5,8-17,33H,3,6-7,18-24H2,1H3
InChIKey:
InChIKey=BAOUKJPGLTWXEV-UHFFFAOYAC
SMILES:
CC(=O)C1=NN(C(N1C2=CC=C(C=C2)N3CCOCC3)C4=CC=C(C=C4)OCC(=O)N5CCCCC5)C6=CC=CC=C6
Names:
2-[4-[5-acetyl-4-(4-morpholin-4-ylphenyl)-2-phenyl-3H-1,2,4-triazol-3-yl]phenoxy]-1-(1-piperidyl)ethanone
Registries:
PubChem CID 4095106
PubChem ID 6015506
