N-[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]-2-(3-nitrophenoxy)acetamide
Molecular Formula:
C
26
H
26
N
4
O
5
InChI:
InChI=1/C26H26N4O5/c1-19-5-2-3-8-24(19)26(32)29-15-13-28(14-16-29)21-11-9-20(10-12-21)27-25(31)18-35-23-7-4-6-22(17-23)30(33)34/h2-12,17H,13-16,18H2,1H3,(H,27,31)/f/h27H
InChIKey:
InChIKey=BDBSKEVJFDKDOV-LELJVTLKCC
SMILES:
CC1=CC=CC=C1C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC(=C4)[N+](=O)[O-]
Names:
N-[4-[4-(2-methylbenzoyl)piperazin-1-yl]phenyl]-2-(3-nitrophenoxy)acetamide
Registries:
PubChem CID 4501058
PubChem ID 10202749
