3-(3-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)-3-(5-phenylmethoxy-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)propanamide
Molecular Formula:
C31H36N4O4
InChI: InChI=1/C31H36N4O4/c1-37-26-11-5-10-25(20-26)27(21-30(36)32-13-7-14-34-16-18-38-19-17-34)28-22-33-31-29(12-6-15-35(28)31)39-23-24-8-3-2-4-9-24/h2-6,8-12,15,20,22,27H,7,13-14,16-19,21,23H2,1H3,(H,32,36)/f/h32H
InChIKey: InChIKey=FNMHAMFYIZPTMI-OKPOJWAQCU
SMILES: COC1=CC=CC(=C1)C(CC(=O)NCCCN2CCOCC2)C3=CN=C4N3C=CC=C4OCC5=CC=CC=C5
Names:
3-(3-methoxyphenyl)-N-(3-morpholin-4-ylpropyl)-3-(5-phenylmethoxy-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)propanamide
Registries:
PubChem CID 4123353
PubChem ID 6053511
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|