N-[3-hydroxy-1-[4-(4-nitrophenyl)piperazin-1-yl]-1-oxo-propan-2-yl]-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,6,8-tetraenamide
Molecular Formula:
C33H44N4O5
InChI: InChI=1/C33H44N4O5/c1-24(11-16-29-26(3)10-7-17-33(29,4)5)8-6-9-25(2)22-31(39)34-30(23-38)32(40)36-20-18-35(19-21-36)27-12-14-28(15-13-27)37(41)42/h6,8-9,11-16,22,30,38H,7,10,17-21,23H2,1-5H3,(H,34,39)/f/h34H
InChIKey: InChIKey=LFFNIKWVANLZPF-ZYMSVLFVCO
SMILES: CC1=C(C(CCC1)(C)C)C=CC(=CC=CC(=CC(=O)NC(CO)C(=O)N2CCN(CC2)C3=CC=C(C=C3)[N+](=O)[O-])C)C
Names:
N-[3-hydroxy-1-[4-(4-nitrophenyl)piperazin-1-yl]-1-oxo-propan-2-yl]-3,7-dimethyl-9-(2,6,6-trimethyl-1-cyclohexenyl)nona-2,4,6,8-tetraenamide
Registries:
PubChem CID 4127426
PubChem ID 6058861
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|