2-(4-benzhydrylpiperazin-1-yl)-N-(2-chloro-4-nitro-phenyl)propanamide
Molecular Formula:
C
26
H
27
ClN
4
O
3
InChI:
InChI=1/C26H27ClN4O3/c1-19(26(32)28-24-13-12-22(31(33)34)18-23(24)27)29-14-16-30(17-15-29)25(20-8-4-2-5-9-20)21-10-6-3-7-11-21/h2-13,18-19,25H,14-17H2,1H3,(H,28,32)/f/h28H
InChIKey:
InChIKey=ZIYDOIBKDOKCEW-LBOYIXSDCN
SMILES:
CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl)N2CCN(CC2)C(C3=CC=CC=C3)C4=CC=CC=C4
Names:
2-(4-benzhydrylpiperazin-1-yl)-N-(2-chloro-4-nitro-phenyl)propanamide
Registries:
PubChem CID 4844316
PubChem ID 9801273
