N-[1-[4-(4-acetylphenyl)piperazin-1-yl]-3-hydroxy-1-oxo-propan-2-yl]-3-benzoyl-benzamide
Molecular Formula:
C
29
H
29
N
3
O
5
InChI:
InChI=1/C29H29N3O5/c1-20(34)21-10-12-25(13-11-21)31-14-16-32(17-15-31)29(37)26(19-33)30-28(36)24-9-5-8-23(18-24)27(35)22-6-3-2-4-7-22/h2-13,18,26,33H,14-17,19H2,1H3,(H,30,36)/f/h30H
InChIKey:
InChIKey=QJUHZLNCYOARJM-SREBMQDQCB
SMILES:
CC(=O)C1=CC=C(C=C1)N2CCN(CC2)C(=O)C(CO)NC(=O)C3=CC=CC(=C3)C(=O)C4=CC=CC=C4
Names:
N-[1-[4-(4-acetylphenyl)piperazin-1-yl]-3-hydroxy-1-oxo-propan-2-yl]-3-benzoyl-benzamide
Registries:
PubChem CID 4088326
PubChem ID 6006552
