Details
| Stereochemistry | MIXED |
| Molecular Formula | C20H27N3O |
| Molecular Weight | 325.4479 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 0 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(C)C(=O)N1CCCCC1C2=NC=C(N2)C3=CC=C(C)C=C3
InChI
InChIKey=HZOUQFSRYFMEKS-UHFFFAOYSA-N
InChI=1S/C20H27N3O/c1-4-15(3)20(24)23-12-6-5-7-18(23)19-21-13-17(22-19)16-10-8-14(2)9-11-16/h8-11,13,15,18H,4-7,12H2,1-3H3,(H,21,22)
![Structure of ALTERNATIVE DEFINITION for [2-Methyl-1-(2-(5-(p-tolyl)-1H-imidazol-2-yl)piperidin-1-yl)butan-1-one]](/img/21d37508-0c4e-4ff1-99ef-a4f24acb3e7f.svg "Structure of ALTERNATIVE DEFINITION for [2-Methyl-1-(2-(5-(p-tolyl)-1H-imidazol-2-yl)piperidin-1-yl)butan-1-one]")