CCC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC=CC=C3
CAS: 437-38-7
Nom: N-phenyl-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide
SMILES: CCC(=O)N(C1CCN(CC1)CCC2=CC=CC=C2)C3=CC=CC=C3

Molecular Processing

Molecular formula
C22H28N2O
Molecular weight
336.48
Exact mass
336.2202
XLogP
4.14
TPSA
23.55
H-bond donors
0
H-bond acceptors
2
Rotatable bonds
6
Heavy atoms
25
Rings
3
Aromatic rings
2
Saturated rings
1
Aliphatic rings
1
Stereo centers
0
Undefined stereo
0
Formal charge
0
Heteroatoms
3
Covalent units
1
Fraction Csp3
0.409
Molar refractivity
103.83

Supplementary Information

InChIKey: PJMPHNIQZUBGLI-UHFFFAOYSA-N
Synonymes
fentanylPhentanylFentanilFentanest437-38-7DuragesicSublimaseFentanylumDurogesicFentanilaMatrifenDuragesic-100Duragesic-12Duragesic-25Duragesic-50Duragesic-75Fentanyl-12Fentanyl-25Fentanyl-50Fentanyl-75RecuvyraN-(1-Phenethylpiperidin-4-yl)-N-phenylpropionamideSubsysFentanyl-100PecFentFentanyl CIIeffentora1-Phenethyl-4-N-propionylanilinopiperidineFendropDurogesic d-trans
Voir la source →
Impliqué dans 9 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→