3-[1-[3-(3-fluorophenyl)-3-(5-phenylmethoxy-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)propanoyl]-4-piperidyl]-1H-benzoimidazol-2-one
Molecular Formula:
C35H32FN5O3
InChI: InChI=1/C35H32FN5O3/c36-26-11-6-10-25(20-26)28(31-22-37-34-32(14-7-17-40(31)34)44-23-24-8-2-1-3-9-24)21-33(42)39-18-15-27(16-19-39)41-30-13-5-4-12-29(30)38-35(41)43/h1-14,17,20,22,27-28H,15-16,18-19,21,23H2,(H,38,43)/f/h38H
InChIKey: InChIKey=CMLXXOSKCDBRDC-GLAYEKRECC
SMILES: C1CN(CCC1N2C3=CC=CC=C3NC2=O)C(=O)CC(C4=CC(=CC=C4)F)C5=CN=C6N5C=CC=C6OCC7=CC=CC=C7
Names:
3-[1-[3-(3-fluorophenyl)-3-(5-phenylmethoxy-1,7-diazabicyclo[4.3.0]nona-2,4,6,8-tetraen-9-yl)propanoyl]-4-piperidyl]-1H-benzoimidazol-2-one
Registries:
PubChem CID 4104317
PubChem ID 6027730
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