N-[1-[4-(4-acetylphenyl)piperazin-1-yl]-3-hydroxy-1-oxo-propan-2-yl]-2-phenyl-propanamide
Molecular Formula:
C
24
H
29
N
3
O
4
InChI:
InChI=1/C24H29N3O4/c1-17(19-6-4-3-5-7-19)23(30)25-22(16-28)24(31)27-14-12-26(13-15-27)21-10-8-20(9-11-21)18(2)29/h3-11,17,22,28H,12-16H2,1-2H3,(H,25,30)/f/h25H
InChIKey:
InChIKey=UMOFCNJMFZEZGX-LNNLXFCOCC
SMILES:
CC(C1=CC=CC=C1)C(=O)NC(CO)C(=O)N2CCN(CC2)C3=CC=C(C=C3)C(=O)C
Names:
N-[1-[4-(4-acetylphenyl)piperazin-1-yl]-3-hydroxy-1-oxo-propan-2-yl]-2-phenyl-propanamide
Registries:
PubChem CID 4451829
PubChem ID 6563126