Identification
| Name |
N-Phenyl-4-(2-quinolinylmethyl)-1-piperazinecarboxamide |
| Synonyms |
1-piperazinecarboxamide, N-phenyl-4-(2-quinolinylmethyl)-; 4-[(Quinolin-2-yl)methyl]piperazine-1-carboxylic acid phenylamide; N-phenyl-4-(2-quinolinylmethyl)-1-piperazinecarboxamide |
|
| Molecular Structure |
 |
| Molecular Formula |
C21H22N4O |
| Molecular Weight |
346.43 |
| CAS Registry Number |
898235-65-9 |
| SMILES |
C1CN(CCN1CC2=NC3=CC=CC=C3C=C2)C(=O)NC4=CC=CC=C4 |
| InChI |
1S/C21H22N4O/c26-21(23-18-7-2-1-3-8-18)25-14-12-24(13-15-25)16-19-11-10-17-6-4-5-9-20(17)22-19/h1-11H,12-16H2,(H,23,26) |
| InChIKey |
SNTCRRMCALVGNL-UHFFFAOYSA-N |
|