Structure Information
Compound Identification
SMILES
OC1C2CC3CC1CC(C3)(C2)C(=O)N[C@H]1CCCN(C1)C(=O)N1CCN(CC1)C1=CC=CC=C1C#N
InChIKey
InChIKey=HZRQYQQHSVBVOH-ZDGTXGCESA-N
Formula
C28H37N5O3
Mass
491.636
Compound Identification
SMILES
OC1C2CC3CC1CC(C3)(C2)C(=O)N[C@H]1CCCN(C1)C(=O)N1CCN(CC1)C1=CC=CC=C1C#N
InChIKey
InChIKey=HZRQYQQHSVBVOH-ZDGTXGCESA-N
Formula
C28H37N5O3
Mass
491.636