| Stereochemistry | ACHIRAL |
| Molecular Formula | C29H38N5O |
| Molecular Weight | 472.6449 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
CCN(CC1=CC=CC=C1)C2=CC=C(C=C2)\N=N\C3=CC=C(NC(=O)C[N+](CC)(CC)CC)C=C3
InChI
InChIKey=XJSTVCBWJAUVAR-UHFFFAOYSA-O
InChI=1S/C29H37N5O/c1-5-33(22-24-12-10-9-11-13-24)28-20-18-27(19-21-28)32-31-26-16-14-25(15-17-26)30-29(35)23-34(6-2,7-3)8-4/h9-21H,5-8,22-23H2,1-4H3/p+1
Approval Year
SUBSTANCE RECORD
