Identification
Name |
4-(Phenethylamino)-1-Phenylpyrrolidin-2-One |
Synonyms |
1-Phenyl-4-(2-Phenylethylamino)-2-Pyrrolidinone; 1-Phenyl-4-(2-Phenylethylamino)-2-Pyrrolidone; 2-Pyrrolidinone, 4-Phenethylamino-1-Phenyl- |
|
Molecular Structure |
 |
Molecular Formula |
C18H20N2O |
Molecular Weight |
280.37 |
CAS Registry Number |
6212-97-1 |
SMILES |
C3=C(N1C(CC(C1)NCCC2=CC=CC=C2)=O)C=CC=C3 |
InChI |
1S/C18H20N2O/c21-18-13-16(14-20(18)17-9-5-2-6-10-17)19-12-11-15-7-3-1-4-8-15/h1-10,16,19H,11-14H2 |
InChIKey |
NZXDMTPYTKPXCD-UHFFFAOYSA-N |
|