N-(2-morpholin-4-ylethyl)-3-(5-phenylmethoxy-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)-3-[3-(trifluoromethyl)phenyl]propanamide
Molecular Formula:
C30H31F3N4O3
InChI: InChI=1/C30H31F3N4O3/c31-30(32,33)24-9-4-8-23(18-24)25(19-28(38)34-11-13-36-14-16-39-17-15-36)26-20-35-29-27(10-5-12-37(26)29)40-21-22-6-2-1-3-7-22/h1-10,12,18,20,25H,11,13-17,19,21H2,(H,34,38)/f/h34H
InChIKey: InChIKey=UKXMJEQBOPTXCW-ZYMSVLFVCK
SMILES: C1COCCN1CCNC(=O)CC(C2=CC(=CC=C2)C(F)(F)F)C3=CN=C4N3C=CC=C4OCC5=CC=CC=C5
Names:
N-(2-morpholin-4-ylethyl)-3-(5-phenylmethoxy-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)-3-[3-(trifluoromethyl)phenyl]propanamide
Registries:
PubChem CID 4138583
PubChem ID 6073873
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